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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-(2-oxidanylidenepropylsulfanyl)-5H-indeno[1,2-b]pyridine-3-carbonitrile Openeye Name: 2-acetonylsulfanyl-4-(3,4-dimethoxyphenyl)-5H-indeno[1,2-b]pyridine-3-carbonitrile CAS Name: 4-(3,4-dimethoxyphenyl)-2-(2-oxopropylthio)-5H-indeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-(2-oxopropylsulfanyl)-5H-indeno[1,2-b]pyridine-3-carbonitrile Traditional Name: 2-(acetonylthio)-4-(3,4-dimethoxyphenyl)-5H-indeno[1,2-b]pyridine-3-carbonitrile Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CSC1=NC2=C(CC3=CC=CC=C32)C(=C1C#N)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)CSC1=NC2=C(CC3=CC=CC=C32)C(=C1C#N)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H20N2O3S/c1-14(27)13-30-24-19(12-25)22(16-8-9-20(28-2)21(11-16)29-3)18-10-15-6-4-5-7-17(15)23(18)26-24/h4-9,11H,10,13H2,1-3H3