Product OPENEYE NAME: (E)-2-cyano-3-cyanoimino-1-methoxy-3-methylsulfanyl-prop-1-en-1-olate
CAS Name: (E)-2-cyano-3-cyanoimino-1-methoxy-3-(methylthio)-1-propen-1-olate
IUPAC NAME: (E)-2-cyano-3-cyanoimino-1-methoxy-3-methylsulfanylprop-1-en-1-olate
SYSTEMATIC NAME: (E)-2-cyano-3-cyanoimino-1-methoxy-3-methylsulfanyl-prop-1-en-1-olate
MOLECULAR FORMULA: C7H6N3O2S-
MOLECULAR WEIGHT: 196.20644
SMILES: CO/C(=C(\C#N)/C(=NC#N)SC)/[O-]
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Product OPENEYE NAME: methyl 2-cyano-3-(cyanoamino)-3-methylsulfanyl-prop-2-enoate
CAS Name: 2-cyano-3-(cyanoamino)-3-(methylthio)-2-propenoic acid methyl ester
IUPAC NAME: methyl 2-cyano-3-(cyanoamino)-3-methylsulfanylprop-2-enoate
SYSTEMATIC NAME: methyl 2-cyano-3-(cyanoamino)-3-methylsulfanyl-prop-2-enoate
MOLECULAR FORMULA: C7H7N3O2S
MOLECULAR WEIGHT: 197.21438
SMILES: COC(=O)C(=C(NC#N)SC)C#N
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Product OPENEYE NAME: dimethyl 2-[(Z)-N-carbamoyl-C-methylsulfanyl-carbonimidoyl]propanedioate
CAS Name: 2-[(Z)-carbamoylimino-(methylthio)methyl]propanedioic acid dimethyl ester
IUPAC NAME: dimethyl 2-[(Z)-N-carbamoyl-C-methylsulfanylcarbonimidoyl]propanedioate
SYSTEMATIC NAME: dimethyl 2-[(Z)-N-aminocarbonyl-C-methylsulfanyl-carbonimidoyl]propanedioate
MOLECULAR FORMULA: C8H12N2O5S
MOLECULAR WEIGHT: 248.25628
SMILES: COC(=O)C(/C(=N/C(=O)N)/SC)C(=O)OC
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Product OPENEYE NAME: methyl 2-[(Z)-N-carbamoyl-C-methylsulfanyl-carbonimidoyl]-3-oxo-butanoate
CAS Name: 2-[(Z)-carbamoylimino-(methylthio)methyl]-3-oxobutanoic acid methyl ester
IUPAC NAME: methyl 2-[(Z)-N-carbamoyl-C-methylsulfanylcarbonimidoyl]-3-oxobutanoate
SYSTEMATIC NAME: methyl 2-[(Z)-N-aminocarbonyl-C-methylsulfanyl-carbonimidoyl]-3-oxidanylidene-butanoate
MOLECULAR FORMULA: C8H12N2O4S
MOLECULAR WEIGHT: 232.25688
SMILES: CC(=O)C(/C(=N/C(=O)N)/SC)C(=O)OC
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Product OPENEYE NAME: methyl (3Z)-3-carbamoylimino-3-methylsulfanyl-2-phenyl-propanoate
CAS Name: (3Z)-3-carbamoylimino-3-(methylthio)-2-phenylpropanoic acid methyl ester
IUPAC NAME: methyl (3Z)-3-carbamoylimino-3-methylsulfanyl-2-phenylpropanoate
SYSTEMATIC NAME: methyl (3Z)-3-aminocarbonylimino-3-methylsulfanyl-2-phenyl-propanoate
MOLECULAR FORMULA: C12H14N2O3S
MOLECULAR WEIGHT: 266.31616
SMILES: COC(=O)C(C1=CC=CC=C1)/C(=N/C(=O)N)/SC
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Product OPENEYE NAME: 5-acetyl-6-methylsulfanyl-1H-pyrimidine-2,4-dione
CAS Name: 5-acetyl-6-(methylthio)-1H-pyrimidine-2,4-dione
IUPAC NAME: 5-acetyl-6-methylsulfanyl-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 5-ethanoyl-6-methylsulfanyl-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C7H8N2O3S
MOLECULAR WEIGHT: 200.21502
SMILES: CC(=O)C1=C(NC(=O)NC1=O)SC
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Product OPENEYE NAME: 6-methylsulfanyl-5-phenyl-1H-pyrimidine-2,4-dione
CAS Name: 6-(methylthio)-5-phenyl-1H-pyrimidine-2,4-dione
IUPAC NAME: 6-methylsulfanyl-5-phenyl-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 6-methylsulfanyl-5-phenyl-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C11H10N2O2S
MOLECULAR WEIGHT: 234.2743
SMILES: CSC1=C(C(=O)NC(=O)N1)C2=CC=CC=C2
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Product OPENEYE NAME: 6-(4-methoxyanilino)-2,4-dioxo-1H-pyrimidine-5-carbonitrile
CAS Name: 6-(4-methoxyanilino)-2,4-dioxo-1H-pyrimidine-5-carbonitrile
IUPAC NAME: 6-(4-methoxyanilino)-2,4-dioxo-1H-pyrimidine-5-carbonitrile
SYSTEMATIC NAME: 6-[(4-methoxyphenyl)amino]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C12H10N4O3
MOLECULAR WEIGHT: 258.2328
SMILES: COC1=CC=C(C=C1)NC2=C(C(=O)NC(=O)N2)C#N
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Product OPENEYE NAME: 6-(2-methoxyanilino)-2,4-dioxo-1H-pyrimidine-5-carbonitrile
CAS Name: 6-(2-methoxyanilino)-2,4-dioxo-1H-pyrimidine-5-carbonitrile
IUPAC NAME: 6-(2-methoxyanilino)-2,4-dioxo-1H-pyrimidine-5-carbonitrile
SYSTEMATIC NAME: 6-[(2-methoxyphenyl)amino]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C12H10N4O3
MOLECULAR WEIGHT: 258.2328
SMILES: COC1=CC=CC=C1NC2=C(C(=O)NC(=O)N2)C#N
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Product OPENEYE NAME: 6-(4-methylanilino)-2,4-dioxo-1H-pyrimidine-5-carbonitrile
CAS Name: 6-(4-methylanilino)-2,4-dioxo-1H-pyrimidine-5-carbonitrile
IUPAC NAME: 6-(4-methylanilino)-2,4-dioxo-1H-pyrimidine-5-carbonitrile
SYSTEMATIC NAME: 6-[(4-methylphenyl)amino]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C12H10N4O2
MOLECULAR WEIGHT: 242.2334
SMILES: CC1=CC=C(C=C1)NC2=C(C(=O)NC(=O)N2)C#N
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Product OPENEYE NAME: 6-(2-methylanilino)-2,4-dioxo-1H-pyrimidine-5-carbonitrile
CAS Name: 6-(2-methylanilino)-2,4-dioxo-1H-pyrimidine-5-carbonitrile
IUPAC NAME: 6-(2-methylanilino)-2,4-dioxo-1H-pyrimidine-5-carbonitrile
SYSTEMATIC NAME: 6-[(2-methylphenyl)amino]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C12H10N4O2
MOLECULAR WEIGHT: 242.2334
SMILES: CC1=CC=CC=C1NC2=C(C(=O)NC(=O)N2)C#N
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Product OPENEYE NAME: 6-(2-hydroxyethylamino)-2,4-dioxo-1H-pyrimidine-5-carbonitrile
CAS Name: 6-(2-hydroxyethylamino)-2,4-dioxo-1H-pyrimidine-5-carbonitrile
IUPAC NAME: 6-(2-hydroxyethylamino)-2,4-dioxo-1H-pyrimidine-5-carbonitrile
SYSTEMATIC NAME: 6-(2-hydroxyethylamino)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C7H8N4O3
MOLECULAR WEIGHT: 196.16342
SMILES: C(CO)NC1=C(C(=O)NC(=O)N1)C#N
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Product OPENEYE NAME: 6-(benzylamino)-2,4-dioxo-1H-pyrimidine-5-carbonitrile
CAS Name: 2,4-dioxo-6-[(phenylmethyl)amino]-1H-pyrimidine-5-carbonitrile
IUPAC NAME: 6-(benzylamino)-2,4-dioxo-1H-pyrimidine-5-carbonitrile
SYSTEMATIC NAME: 2,4-bis(oxidanylidene)-6-[(phenylmethyl)amino]-1H-pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C12H10N4O2
MOLECULAR WEIGHT: 242.2334
SMILES: C1=CC=C(C=C1)CNC2=C(C(=O)NC(=O)N2)C#N
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Product OPENEYE NAME: 6-morpholino-2,4-dioxo-1H-pyrimidine-5-carbonitrile
CAS Name: 6-(4-morpholinyl)-2,4-dioxo-1H-pyrimidine-5-carbonitrile
IUPAC NAME: 6-morpholin-4-yl-2,4-dioxo-1H-pyrimidine-5-carbonitrile
SYSTEMATIC NAME: 6-morpholin-4-yl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C9H10N4O3
MOLECULAR WEIGHT: 222.2007
SMILES: C1COCCN1C2=C(C(=O)NC(=O)N2)C#N
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Product OPENEYE NAME: methyl 6-anilino-2,4-dioxo-1H-pyrimidine-5-carboxylate
CAS Name: 6-anilino-2,4-dioxo-1H-pyrimidine-5-carboxylic acid methyl ester
IUPAC NAME: methyl 6-anilino-2,4-dioxo-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: methyl 2,4-bis(oxidanylidene)-6-phenylazanyl-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C12H11N3O4
MOLECULAR WEIGHT: 261.23344
SMILES: COC(=O)C1=C(NC(=O)NC1=O)NC2=CC=CC=C2
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Product OPENEYE NAME: methyl 6-(4-methoxyanilino)-2,4-dioxo-1H-pyrimidine-5-carboxylate
CAS Name: 6-(4-methoxyanilino)-2,4-dioxo-1H-pyrimidine-5-carboxylic acid methyl ester
IUPAC NAME: methyl 6-(4-methoxyanilino)-2,4-dioxo-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: methyl 6-[(4-methoxyphenyl)amino]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C13H13N3O5
MOLECULAR WEIGHT: 291.25942
SMILES: COC1=CC=C(C=C1)NC2=C(C(=O)NC(=O)N2)C(=O)OC
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Product OPENEYE NAME: 3-amino-1H-isoxazolo[3,4-d]pyrimidine-4,6-dione
CAS Name: 3-amino-1H-isoxazolo[3,4-d]pyrimidine-4,6-dione
IUPAC NAME: 3-amino-1H-[1,2]oxazolo[3,4-d]pyrimidine-4,6-dione
SYSTEMATIC NAME: 3-azanyl-1H-[1,2]oxazolo[3,4-d]pyrimidine-4,6-dione
MOLECULAR FORMULA: C5H4N4O3
MOLECULAR WEIGHT: 168.11026
SMILES: C12=C(ONC1=NC(=O)NC2=O)N
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Product OPENEYE NAME: 3-amino-1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione
CAS Name: 3-amino-1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione
IUPAC NAME: 3-amino-1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione
SYSTEMATIC NAME: 3-azanyl-1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione
MOLECULAR FORMULA: C5H5N5O2
MOLECULAR WEIGHT: 167.1255
SMILES: C12=C(NNC1=NC(=O)NC2=O)N
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Product OPENEYE NAME: 3-amino-2-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-dione
CAS Name: 3-amino-2-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-dione
IUPAC NAME: 3-amino-2-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-dione
SYSTEMATIC NAME: 3-azanyl-2-phenyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-dione
MOLECULAR FORMULA: C11H9N5O2
MOLECULAR WEIGHT: 243.22146
SMILES: C1=CC=C(C=C1)N2C(=C3C(=NC(=O)NC3=O)N2)N
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Product OPENEYE NAME: 5-amino-1H-pyrimido[4,5-d]pyrimidine-2,4-dione
CAS Name: 5-amino-1H-pyrimido[4,5-d]pyrimidine-2,4-dione
IUPAC NAME: 5-amino-1H-pyrimido[4,5-d]pyrimidine-2,4-dione
SYSTEMATIC NAME: 5-azanyl-1H-pyrimido[4,5-d]pyrimidine-2,4-dione
MOLECULAR FORMULA: C6H5N5O2
MOLECULAR WEIGHT: 179.1362
SMILES: C1=NC2=C(C(=N1)N)C(=O)NC(=O)N2
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Product OPENEYE NAME: O5-ethyl O2-methyl (3S,5R)-3-ethoxy-6-methyl-4,5-dihydro-3H-pyridazine-2,5-dicarboxylate
CAS Name: (3S,5R)-3-ethoxy-6-methyl-4,5-dihydro-3H-pyridazine-2,5-dicarboxylic acid O5-ethyl ester O2-methyl ester
IUPAC NAME: 5-O-ethyl 2-O-methyl (3S,5R)-3-ethoxy-6-methyl-4,5-dihydro-3H-pyridazine-2,5-dicarboxylate
SYSTEMATIC NAME: O5-ethyl O2-methyl (3S,5R)-3-ethoxy-6-methyl-4,5-dihydro-3H-pyridazine-2,5-dicarboxylate
MOLECULAR FORMULA: C12H20N2O5
MOLECULAR WEIGHT: 272.2976
SMILES: CCO[C@H]1C[C@H](C(=NN1C(=O)OC)C)C(=O)OCC
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Product OPENEYE NAME: ethyl 3-[(E)-2-(2,4-dichloroanilino)vinyl]pyridazine-4-carboxylate
CAS Name: 3-[(E)-2-(2,4-dichloroanilino)ethenyl]-4-pyridazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 3-[(E)-2-(2,4-dichloroanilino)ethenyl]pyridazine-4-carboxylate
SYSTEMATIC NAME: ethyl 3-[(E)-2-[(2,4-dichlorophenyl)amino]ethenyl]pyridazine-4-carboxylate
MOLECULAR FORMULA: C15H13Cl2N3O2
MOLECULAR WEIGHT: 338.18862
SMILES: CCOC(=O)C1=C(N=NC=C1)/C=C/NC2=C(C=C(C=C2)Cl)Cl
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