ethyl (2Z)-3-(6-azanyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-2-hydroxyimino-propanoate

Systemtic Name: ethyl (2Z)-3-(6-azanyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-2-hydroxyimino-propanoate Openeye Name: ethyl (2Z)-3-(6-amino-4-oxo-2-thioxo-1H-pyrimidin-5-yl)-2-hydroxyimino-propanoate CAS Name: (2Z)-3-(6-amino-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-2-hydroxyiminopropanoic acid ethyl ester IUPAC Name: ethyl (2Z)-3-(6-amino-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-2-hydroxyiminopropanoate Traditional Name: (2Z)-3-(6-amino-4-keto-2-thioxo-1H-pyrimidin-5-yl)-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)CC1=C(NC(=S)NC1=O)N

Isomeric SMILES

CCOC(=O)/C(=N\O)/CC1=C(NC(=S)NC1=O)N

InChI

InChI=1S/C9H12N4O4S/c1-2-17-8(15)5(13-16)3-4-6(10)11-9(18)12-7(4)14/h16H,2-3H2,1H3,(H4,10,11,12,14,18)/b13-5-