5-oxidanylidene-2-phenacylsulfanyl-4-phenyl-indeno[1,2-b]pyridine-3-carbonitrile

Systemtic Name: 5-oxidanylidene-2-phenacylsulfanyl-4-phenyl-indeno[1,2-b]pyridine-3-carbonitrile Openeye Name: 5-oxo-2-phenacylsulfanyl-4-phenyl-indeno[1,2-b]pyridine-3-carbonitrile CAS Name: 5-oxo-2-(phenacylthio)-4-phenyl-3-indeno[1,2-b]pyridinecarbonitrile IUPAC Name: 5-oxo-2-phenacylsulfanyl-4-phenylindeno[1,2-b]pyridine-3-carbonitrile Traditional Name: 5-keto-2-(phenacylthio)-4-phenyl-indeno[1,2-b]pyridine-3-carbonitrile Formula: C27H16N2O2S MolecularWeight: 432.49314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC3=C2C(=O)C4=CC=CC=C43)SCC(=O)C5=CC=CC=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC3=C2C(=O)C4=CC=CC=C43)SCC(=O)C5=CC=CC=C5)C#N

InChI

InChI=1S/C27H16N2O2S/c28-15-21-23(18-11-5-2-6-12-18)24-25(19-13-7-8-14-20(19)26(24)31)29-27(21)32-16-22(30)17-9-3-1-4-10-17/h1-14H,16H2