Product OPENEYE NAME: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(p-tolyl)thiourea
CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methylphenyl)thiourea
IUPAC NAME: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methylphenyl)thiourea
SYSTEMATIC NAME: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methylphenyl)thiourea
MOLECULAR FORMULA: C17H18N2O2S
MOLECULAR WEIGHT: 314.40202
SMILES: CC1=CC=C(C=C1)NC(=S)NCC2COC3=CC=CC=C3O2
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-benzamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methylbenzamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methylbenzamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-methyl-benzamide
MOLECULAR FORMULA: C17H17NO3
MOLECULAR WEIGHT: 283.32178
SMILES: CC1=CC=C(C=C1)C(=O)NCC2COC3=CC=CC=C3O2
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Product OPENEYE NAME: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamothioyl)benzamide
CAS Name: 4-chloro-N-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-sulfanylidenemethyl]benzamide
IUPAC NAME: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamothioyl)benzamide
SYSTEMATIC NAME: 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamothioyl)benzamide
MOLECULAR FORMULA: C17H15ClN2O3S
MOLECULAR WEIGHT: 362.8306
SMILES: C1C(OC2=CC=CC=C2O1)CNC(=S)NC(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide
MOLECULAR FORMULA: C16H15NO3
MOLECULAR WEIGHT: 269.2952
SMILES: C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamothioyl)-4-methyl-benzamide
CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-sulfanylidenemethyl]-4-methylbenzamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamothioyl)-4-methylbenzamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamothioyl)-4-methyl-benzamide
MOLECULAR FORMULA: C18H18N2O3S
MOLECULAR WEIGHT: 342.41212
SMILES: CC1=CC=C(C=C1)C(=O)NC(=S)NCC2COC3=CC=CC=C3O2
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(trifluoromethyl)benzenesulfonamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(trifluoromethyl)benzenesulfonamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(trifluoromethyl)benzenesulfonamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(trifluoromethyl)benzenesulfonamide
MOLECULAR FORMULA: C16H14F3NO4S
MOLECULAR WEIGHT: 373.34687
SMILES: C1C(OC2=CC=CC=C2O1)CNS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide
MOLECULAR FORMULA: C11H13NO3
MOLECULAR WEIGHT: 207.22582
SMILES: CC(=O)NCC1COC2=CC=CC=C2O1
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Product OPENEYE NAME: (3E)-3-(dimethylaminomethylene)-1,5,6-trimethyl-2,2-dioxo-thieno[2,3-c]thiazin-4-one
CAS Name: (3E)-3-(dimethylaminomethylidene)-1,5,6-trimethyl-2,2-dioxo-4-thieno[2,3-c]thiazinone
IUPAC NAME: (3E)-3-(dimethylaminomethylidene)-1,5,6-trimethyl-2,2-dioxothieno[2,3-c]thiazin-4-one
SYSTEMATIC NAME: (3E)-3-(dimethylaminomethylidene)-1,5,6-trimethyl-2,2-bis(oxidanylidene)thieno[2,3-c][1,2]thiazin-4-one
MOLECULAR FORMULA: C12H16N2O3S2
MOLECULAR WEIGHT: 300.39704
SMILES: CC1=C(SC2=C1C(=O)/C(=C\N(C)C)/S(=O)(=O)N2C)C
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,2-dimethyl-propanamide
CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,2-dimethylpropanamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C14H19NO3
MOLECULAR WEIGHT: 249.30556
SMILES: CC(C)(C)C(=O)NCC1COC2=CC=CC=C2O1
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)-2,6-difluoro-benzamide
CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-oxomethyl]-2,6-difluorobenzamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)-2,6-difluorobenzamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)-2,6-bis(fluoranyl)benzamide
MOLECULAR FORMULA: C17H14F2N2O4
MOLECULAR WEIGHT: 348.300866
SMILES: C1C(OC2=CC=CC=C2O1)CNC(=O)NC(=O)C3=C(C=CC=C3F)F
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Product OPENEYE NAME: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)benzamide
CAS Name: 4-chloro-N-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-oxomethyl]benzamide
IUPAC NAME: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)benzamide
SYSTEMATIC NAME: 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)benzamide
MOLECULAR FORMULA: C17H15ClN2O4
MOLECULAR WEIGHT: 346.765
SMILES: C1C(OC2=CC=CC=C2O1)CNC(=O)NC(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: ethyl 2-[4-oxo-3-[(4-phenylthiazol-2-yl)methyl]phthalazin-1-yl]acetate
CAS Name: 2-[4-oxo-3-[(4-phenyl-2-thiazolyl)methyl]-1-phthalazinyl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[4-oxo-3-[(4-phenyl-1,3-thiazol-2-yl)methyl]phthalazin-1-yl]acetate
SYSTEMATIC NAME: ethyl 2-[4-oxidanylidene-3-[(4-phenyl-1,3-thiazol-2-yl)methyl]phthalazin-1-yl]ethanoate
MOLECULAR FORMULA: C22H19N3O3S
MOLECULAR WEIGHT: 405.46956
SMILES: CCOC(=O)CC1=NN(C(=O)C2=CC=CC=C21)CC3=NC(=CS3)C4=CC=CC=C4
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Product OPENEYE NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)-4-methyl-benzamide
CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-oxomethyl]-4-methylbenzamide
IUPAC NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)-4-methylbenzamide
SYSTEMATIC NAME: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethylcarbamoyl)-4-methyl-benzamide
MOLECULAR FORMULA: C18H18N2O4
MOLECULAR WEIGHT: 326.34652
SMILES: CC1=CC=C(C=C1)C(=O)NC(=O)NCC2COC3=CC=CC=C3O2
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Product OPENEYE NAME:
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MOLECULAR FORMULA: C12H13N3O2S3
MOLECULAR WEIGHT: 327.44552
SMILES: CC1=C(SC2=C1C3=NC(=NC=C3S(=O)(=O)N2C)SC)C
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Product OPENEYE NAME: ethyl 2-[[4-(2-ethoxy-2-oxo-ethyl)-1-oxo-phthalazin-2-yl]methyl]thiazole-4-carboxylate
CAS Name: 2-[[4-(2-ethoxy-2-oxoethyl)-1-oxo-2-phthalazinyl]methyl]-4-thiazolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[4-(2-ethoxy-2-oxoethyl)-1-oxophthalazin-2-yl]methyl]-1,3-thiazole-4-carboxylate
SYSTEMATIC NAME: ethyl 2-[[4-(2-ethoxy-2-oxidanylidene-ethyl)-1-oxidanylidene-phthalazin-2-yl]methyl]-1,3-thiazole-4-carboxylate
MOLECULAR FORMULA: C19H19N3O5S
MOLECULAR WEIGHT: 401.43626
SMILES: CCOC(=O)CC1=NN(C(=O)C2=CC=CC=C21)CC3=NC(=CS3)C(=O)OCC
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Product OPENEYE NAME: ethyl 2-[3-[(5-acetyl-4-methyl-thiazol-2-yl)methyl]-4-oxo-phthalazin-1-yl]acetate
CAS Name: 2-[3-[(5-acetyl-4-methyl-2-thiazolyl)methyl]-4-oxo-1-phthalazinyl]acetic acid ethyl ester
IUPAC NAME: ethyl 2-[3-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)methyl]-4-oxophthalazin-1-yl]acetate
SYSTEMATIC NAME: ethyl 2-[3-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)methyl]-4-oxidanylidene-phthalazin-1-yl]ethanoate
MOLECULAR FORMULA: C19H19N3O4S
MOLECULAR WEIGHT: 385.43686
SMILES: CCOC(=O)CC1=NN(C(=O)C2=CC=CC=C21)CC3=NC(=C(S3)C(=O)C)C
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MOLECULAR FORMULA: C17H21N3O3S3
MOLECULAR WEIGHT: 411.56194
SMILES: CC1=C(SC2=C1C3=NC(=NC=C3S(=O)(=O)N2C)SCC(=O)C(C)(C)C)C
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MOLECULAR FORMULA: C19H16ClN3O3S3
MOLECULAR WEIGHT: 465.99664
SMILES: CC1=C(SC2=C1C3=NC(=NC=C3S(=O)(=O)N2C)SCC(=O)C4=CC=C(C=C4)Cl)C
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