ethyl 4-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-3-oxidanylidene-butanoate Openeye Name: ethyl 4-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-3-oxo-butanoate CAS Name: 4-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-3-oxobutanoate Traditional Name: 4-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-3-keto-butyric acid ethyl ester Formula: C10H13N3O4S MolecularWeight: 271.29292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CSC1=NC(=O)C=C(N1)N

Isomeric SMILES

CCOC(=O)CC(=O)CSC1=NC(=O)C=C(N1)N

InChI

InChI=1S/C10H13N3O4S/c1-2-17-9(16)3-6(14)5-18-10-12-7(11)4-8(15)13-10/h4H,2-3,5H2,1H3,(H3,11,12,13,15)