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

Systemtic Name: ethyl (2Z)-3-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-2-hydroxyimino-propanoate Openeye Name: ethyl (2Z)-3-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-2-hydroxyimino-propanoate CAS Name: (2Z)-3-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-2-hydroxyiminopropanoic acid ethyl ester IUPAC Name: ethyl (2Z)-3-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-2-hydroxyiminopropanoate Traditional Name: (2Z)-3-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-2-hydroximino-propionic acid ethyl ester Formula: C9H12N4O4S MolecularWeight: 272.28098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)CSC1=NC(=O)C=C(N1)N

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O4S/c1-2-17-8(15)5(13-16)4-18-9-11-6(10)3-7(14)12-9/h3,16H,2,4H2,1H3,(H3,10,11,12,14)/b13-5+