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

Systemtic Name: 4-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-1H-indeno[1,2-b]pyridine-3-carbonitrile Openeye Name: 4-(4-methoxyphenyl)-5-oxo-2-thioxo-1H-indeno[1,2-b]pyridine-3-carbonitrile CAS Name: 4-(4-methoxyphenyl)-5-oxo-2-sulfanylidene-1H-indeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: 4-(4-methoxyphenyl)-5-oxo-2-sulfanylidene-1H-indeno[1,2-b]pyridine-3-carbonitrile Traditional Name: 5-keto-4-(4-methoxyphenyl)-2-thioxo-1H-indeno[1,2-b]pyridine-3-carbonitrile Formula: C20H12N2O2S MolecularWeight: 344.38648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=S)NC3=C2C(=O)C4=CC=CC=C43)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=S)NC3=C2C(=O)C4=CC=CC=C43)C#N

InChI

InChI=1S/C20H12N2O2S/c1-24-12-8-6-11(7-9-12)16-15(10-21)20(25)22-18-13-4-2-3-5-14(13)19(23)17(16)18/h2-9H,1H3,(H,22,25)