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

Systemtic Name: 4-(4-methoxyphenyl)-5-oxidanylidene-2-(2-oxidanylidenepropylsulfanyl)indeno[1,2-b]pyridine-3-carbonitrile Openeye Name: 2-acetonylsulfanyl-4-(4-methoxyphenyl)-5-oxo-indeno[1,2-b]pyridine-3-carbonitrile CAS Name: 4-(4-methoxyphenyl)-5-oxo-2-(2-oxopropylthio)-3-indeno[1,2-b]pyridinecarbonitrile IUPAC Name: 4-(4-methoxyphenyl)-5-oxo-2-(2-oxopropylsulfanyl)indeno[1,2-b]pyridine-3-carbonitrile Traditional Name: 2-(acetonylthio)-5-keto-4-(4-methoxyphenyl)indeno[1,2-b]pyridine-3-carbonitrile Formula: C23H16N2O3S MolecularWeight: 400.44974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O3S/c1-13(26)12-29-23-18(11-24)19(14-7-9-15(28-2)10-8-14)20-21(25-23)16-5-3-4-6-17(16)22(20)27/h3-10H,12H2,1-2H3