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

Systemtic Name: 2-[[3-cyano-4-(3-nitrophenyl)-5-oxidanylidene-1,4-dihydroindeno[1,2-b]pyridin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[3-cyano-4-(3-nitrophenyl)-5-oxo-1,4-dihydroindeno[1,2-b]pyridin-2-yl]sulfanyl]acetamide CAS Name: 2-[[3-cyano-4-(3-nitrophenyl)-5-oxo-1,4-dihydroindeno[1,2-b]pyridin-2-yl]thio]acetamide IUPAC Name: 2-[[3-cyano-4-(3-nitrophenyl)-5-oxo-1,4-dihydroindeno[1,2-b]pyridin-2-yl]sulfanyl]acetamide Traditional Name: 2-[[3-cyano-5-keto-4-(3-nitrophenyl)-1,4-dihydroindeno[1,2-b]pyridin-2-yl]thio]acetamide Formula: C21H14N4O4S MolecularWeight: 418.42526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(C(=C(N3)SCC(=O)N)C#N)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(C(=C(N3)SCC(=O)N)C#N)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O4S/c22-9-15-17(11-4-3-5-12(8-11)25(28)29)18-19(24-21(15)30-10-16(23)26)13-6-1-2-7-14(13)20(18)27/h1-8,17,24H,10H2,(H2,23,26)