N-(3-cyanothiophen-2-yl)-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C11H8N4O3S2 MolecularWeight: 308.33622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C#N)NC(=O)CSC2=NC(=CC(=O)N2)O

Isomeric SMILES

C1=CSC(=C1C#N)NC(=O)CSC2=NC(=CC(=O)N2)O

InChI

InChI=1S/C11H8N4O3S2/c12-4-6-1-2-19-10(6)13-9(18)5-20-11-14-7(16)3-8(17)15-11/h1-3H,5H2,(H,13,18)(H2,14,15,16,17)