5-oxidanylidene-2-(2-oxidanylidenepropylsulfanyl)-4-phenyl-indeno[1,2-b]pyridine-3-carbonitrile

Systemtic Name: 5-oxidanylidene-2-(2-oxidanylidenepropylsulfanyl)-4-phenyl-indeno[1,2-b]pyridine-3-carbonitrile Openeye Name: 2-acetonylsulfanyl-5-oxo-4-phenyl-indeno[1,2-b]pyridine-3-carbonitrile CAS Name: 5-oxo-2-(2-oxopropylthio)-4-phenyl-3-indeno[1,2-b]pyridinecarbonitrile IUPAC Name: 5-oxo-2-(2-oxopropylsulfanyl)-4-phenylindeno[1,2-b]pyridine-3-carbonitrile Traditional Name: 2-(acetonylthio)-5-keto-4-phenyl-indeno[1,2-b]pyridine-3-carbonitrile Formula: C22H14N2O2S MolecularWeight: 370.42376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CSC1=NC2=C(C(=C1C#N)C3=CC=CC=C3)C(=O)C4=CC=CC=C42

Isomeric SMILES

CC(=O)CSC1=NC2=C(C(=C1C#N)C3=CC=CC=C3)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H14N2O2S/c1-13(25)12-27-22-17(11-23)18(14-7-3-2-4-8-14)19-20(24-22)15-9-5-6-10-16(15)21(19)26/h2-10H,12H2,1H3