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

Systemtic Name: N-(3-cyanophenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(3-cyanophenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[(6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[(6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CSC2=NC=CC(=O)N2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CSC2=NC=CC(=O)N2)C#N

InChI

InChI=1S/C13H10N4O2S/c14-7-9-2-1-3-10(6-9)16-12(19)8-20-13-15-5-4-11(18)17-13/h1-6H,8H2,(H,16,19)(H,15,17,18)