Product OPENEYE NAME: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-chloro-4-fluoro-phenyl)-2H-pyrrol-3-one
CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-chloro-4-fluorophenyl)-2H-pyrrol-3-one
IUPAC NAME: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(3-chloro-4-fluorophenyl)-2H-pyrrol-3-one
SYSTEMATIC NAME: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(3-chloranyl-4-fluoranyl-phenyl)-2H-pyrrol-3-one
MOLECULAR FORMULA: C17H11ClFN3OS
MOLECULAR WEIGHT: 359.805143
SMILES: C1C(=O)C(=C(N1C2=CC(=C(C=C2)F)Cl)N)C3=NC4=CC=CC=C4S3
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Product OPENEYE NAME: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-ethoxyphenyl)-2H-pyrrol-3-one
CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-ethoxyphenyl)-2H-pyrrol-3-one
IUPAC NAME: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2-ethoxyphenyl)-2H-pyrrol-3-one
SYSTEMATIC NAME: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(2-ethoxyphenyl)-2H-pyrrol-3-one
MOLECULAR FORMULA: C19H17N3O2S
MOLECULAR WEIGHT: 351.42218
SMILES: CCOC1=CC=CC=C1N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3
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Product OPENEYE NAME: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2,5-dimethoxyphenyl)-2H-pyrrol-3-one
CAS Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2,5-dimethoxyphenyl)-2H-pyrrol-3-one
IUPAC NAME: 5-amino-4-(1,3-benzothiazol-2-yl)-1-(2,5-dimethoxyphenyl)-2H-pyrrol-3-one
SYSTEMATIC NAME: 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(2,5-dimethoxyphenyl)-2H-pyrrol-3-one
MOLECULAR FORMULA: C19H17N3O3S
MOLECULAR WEIGHT: 367.42158
SMILES: COC1=CC(=C(C=C1)OC)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3
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Product OPENEYE NAME: (7S)-7-methyl-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one
CAS Name: (7S)-7-methyl-3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
IUPAC NAME: (7S)-7-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: (7S)-7-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C19H25N3O2S
MOLECULAR WEIGHT: 359.4857
SMILES: C[C@H]1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)N4CCC(CC4)C
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Product OPENEYE NAME: (7R)-7-methyl-3-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one
CAS Name: (7R)-7-methyl-3-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
IUPAC NAME: (7R)-7-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: (7R)-7-methyl-3-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C19H25N3O2S
MOLECULAR WEIGHT: 359.4857
SMILES: C[C@@H]1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)N4CCC(CC4)C
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Product OPENEYE NAME: N-(2-ethylphenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name: N-(2-ethylphenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
IUPAC NAME: N-(2-ethylphenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
SYSTEMATIC NAME: N-(2-ethylphenyl)-2-[(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanamide
MOLECULAR FORMULA: C21H23N3O2S
MOLECULAR WEIGHT: 381.49122
SMILES: CCC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C4=C(S3)C[C@H](CC4)C
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Product OPENEYE NAME: N-(2-ethylphenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name: N-(2-ethylphenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
IUPAC NAME: N-(2-ethylphenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
SYSTEMATIC NAME: N-(2-ethylphenyl)-2-[(7R)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanamide
MOLECULAR FORMULA: C21H23N3O2S
MOLECULAR WEIGHT: 381.49122
SMILES: CCC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C4=C(S3)C[C@@H](CC4)C
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Product OPENEYE NAME: N-(2,4-dimethoxyphenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name: N-(2,4-dimethoxyphenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
IUPAC NAME: N-(2,4-dimethoxyphenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
SYSTEMATIC NAME: N-(2,4-dimethoxyphenyl)-2-[(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanamide
MOLECULAR FORMULA: C21H23N3O4S
MOLECULAR WEIGHT: 413.49002
SMILES: C[C@H]1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)NC4=C(C=C(C=C4)OC)OC
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Product OPENEYE NAME: N-(2,4-dimethoxyphenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name: N-(2,4-dimethoxyphenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
IUPAC NAME: N-(2,4-dimethoxyphenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
SYSTEMATIC NAME: N-(2,4-dimethoxyphenyl)-2-[(7R)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanamide
MOLECULAR FORMULA: C21H23N3O4S
MOLECULAR WEIGHT: 413.49002
SMILES: C[C@@H]1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)NC4=C(C=C(C=C4)OC)OC
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Product OPENEYE NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
IUPAC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
SYSTEMATIC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanamide
MOLECULAR FORMULA: C23H27N3O4S
MOLECULAR WEIGHT: 441.54318
SMILES: C[C@H]1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)NCCC4=CC(=C(C=C4)OC)OC
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Product OPENEYE NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
IUPAC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
SYSTEMATIC NAME: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(7R)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanamide
MOLECULAR FORMULA: C23H27N3O4S
MOLECULAR WEIGHT: 441.54318
SMILES: C[C@@H]1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)NCCC4=CC(=C(C=C4)OC)OC
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Product OPENEYE NAME: N-(2-fluorophenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name: N-(2-fluorophenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
IUPAC NAME: N-(2-fluorophenyl)-2-[(7S)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
SYSTEMATIC NAME: N-(2-fluorophenyl)-2-[(7S)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanamide
MOLECULAR FORMULA: C19H18FN3O2S
MOLECULAR WEIGHT: 371.428523
SMILES: C[C@H]1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC=C4F
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Product OPENEYE NAME: N-(2-fluorophenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl]acetamide
CAS Name: N-(2-fluorophenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
IUPAC NAME: N-(2-fluorophenyl)-2-[(7R)-7-methyl-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]acetamide
SYSTEMATIC NAME: N-(2-fluorophenyl)-2-[(7R)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanamide
MOLECULAR FORMULA: C19H18FN3O2S
MOLECULAR WEIGHT: 371.428523
SMILES: C[C@@H]1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC=C4F
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Product OPENEYE NAME: ethyl 3-[(4-methoxycarbonylphenyl)methyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[(4-methoxycarbonylphenyl)methyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-[(4-methoxycarbonylphenyl)methyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-[(4-methoxycarbonylphenyl)methyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C19H18N2O5S
MOLECULAR WEIGHT: 386.42162
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC3=CC=C(C=C3)C(=O)OC)C
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Product OPENEYE NAME: ethyl 3-[2-(4-ethylanilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[2-(4-ethylanilino)-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-[2-(4-ethylanilino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C20H21N3O4S
MOLECULAR WEIGHT: 399.46344
SMILES: CCC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)OCC)C
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Product OPENEYE NAME: ethyl 3-[2-(2,4-dimethylanilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[2-(2,4-dimethylanilino)-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-[2-(2,4-dimethylanilino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C20H21N3O4S
MOLECULAR WEIGHT: 399.46344
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=C(C=C(C=C3)C)C)C
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Product OPENEYE NAME: ethyl 3-[2-(4-chloro-2-methyl-anilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[2-(4-chloro-2-methylanilino)-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-[2-(4-chloro-2-methylanilino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C19H18ClN3O4S
MOLECULAR WEIGHT: 419.88192
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=C(C=C(C=C3)Cl)C)C
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Product OPENEYE NAME: ethyl 3-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[2-(2,3-dimethylanilino)-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-[2-(2,3-dimethylanilino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C20H21N3O4S
MOLECULAR WEIGHT: 399.46344
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC(=C3C)C)C
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Product OPENEYE NAME: ethyl 3-[2-(2-chloroanilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[2-(2-chloroanilino)-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-[2-(2-chloroanilino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C18H16ClN3O4S
MOLECULAR WEIGHT: 405.85534
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC=C3Cl)C
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Product OPENEYE NAME: ethyl 3-[2-(4-fluoroanilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[2-(4-fluoroanilino)-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-[2-(4-fluoroanilino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C18H16FN3O4S
MOLECULAR WEIGHT: 389.400743
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)F)C
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Product OPENEYE NAME: ethyl 3-[2-(2-ethoxyanilino)-2-oxo-ethyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[2-(2-ethoxyanilino)-2-oxoethyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-[2-(2-ethoxyanilino)-2-oxoethyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C20H21N3O5S
MOLECULAR WEIGHT: 415.46284
SMILES: CCOC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C(=O)OCC)C
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Product OPENEYE NAME: ethyl 5-methyl-3-(1-naphthylmethyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 5-methyl-3-(1-naphthalenylmethyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-methyl-3-(naphthalen-1-ylmethyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 5-methyl-3-(naphthalen-1-ylmethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C21H18N2O3S
MOLECULAR WEIGHT: 378.44422
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC3=CC=CC4=CC=CC=C43)C
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Product OPENEYE NAME: ethyl 3-[(2-chloro-6-fluoro-phenyl)methyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[(2-chloro-6-fluorophenyl)methyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-[(2-chloro-6-fluorophenyl)methyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C17H14ClFN2O3S
MOLECULAR WEIGHT: 380.821063
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC3=C(C=CC=C3Cl)F)C
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Product OPENEYE NAME: ethyl 3-[(3,4-dichlorophenyl)methyl]-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxylate
CAS Name: 3-[(3,4-dichlorophenyl)methyl]-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-[(3,4-dichlorophenyl)methyl]-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 3-[(3,4-dichlorophenyl)methyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C17H14Cl2N2O3S
MOLECULAR WEIGHT: 397.27566
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC3=CC(=C(C=C3)Cl)Cl)C
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