2-[(3-cyano-5-oxidanylidene-4-phenyl-1,4-dihydroindeno[1,2-b]pyridin-2-yl)sulfanyl]ethanamide

Systemtic Name: 2-[(3-cyano-5-oxidanylidene-4-phenyl-1,4-dihydroindeno[1,2-b]pyridin-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(3-cyano-5-oxo-4-phenyl-1,4-dihydroindeno[1,2-b]pyridin-2-yl)sulfanyl]acetamide CAS Name: 2-[(3-cyano-5-oxo-4-phenyl-1,4-dihydroindeno[1,2-b]pyridin-2-yl)thio]acetamide IUPAC Name: 2-[(3-cyano-5-oxo-4-phenyl-1,4-dihydroindeno[1,2-b]pyridin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(3-cyano-5-keto-4-phenyl-1,4-dihydroindeno[1,2-b]pyridin-2-yl)thio]acetamide Formula: C21H15N3O2S MolecularWeight: 373.4277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(NC3=C2C(=O)C4=CC=CC=C43)SCC(=O)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(NC3=C2C(=O)C4=CC=CC=C43)SCC(=O)N)C#N

InChI

InChI=1S/C21H15N3O2S/c22-10-15-17(12-6-2-1-3-7-12)18-19(24-21(15)27-11-16(23)25)13-8-4-5-9-14(13)20(18)26/h1-9,17,24H,11H2,(H2,23,25)