2-[[5-cyano-4-(3-hydroxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-cyano-4-(3-hydroxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-cyano-4-(3-hydroxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetamide CAS Name: 2-[[5-cyano-4-(3-hydroxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]acetamide IUPAC Name: 2-[[5-cyano-4-(3-hydroxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetamide Traditional Name: 2-[[5-cyano-4-(3-hydroxyphenyl)-2-keto-3,4-dihydro-1H-pyridin-6-yl]thio]acetamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(NC1=O)SCC(=O)N)C#N)C2=CC(=CC=C2)O

Isomeric SMILES

C1C(C(=C(NC1=O)SCC(=O)N)C#N)C2=CC(=CC=C2)O

InChI

InChI=1S/C14H13N3O3S/c15-6-11-10(8-2-1-3-9(18)4-8)5-13(20)17-14(11)21-7-12(16)19/h1-4,10,18H,5,7H2,(H2,16,19)(H,17,20)