4-naphthalen-1-yl-5-oxidanylidene-2-sulfanylidene-1H-indeno[1,2-b]pyridine-3-carbonitrile

Systemtic Name: 4-naphthalen-1-yl-5-oxidanylidene-2-sulfanylidene-1H-indeno[1,2-b]pyridine-3-carbonitrile Openeye Name: 4-(1-naphthyl)-5-oxo-2-thioxo-1H-indeno[1,2-b]pyridine-3-carbonitrile CAS Name: 4-(1-naphthalenyl)-5-oxo-2-sulfanylidene-1H-indeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: 4-naphthalen-1-yl-5-oxo-2-sulfanylidene-1H-indeno[1,2-b]pyridine-3-carbonitrile Traditional Name: 5-keto-4-(1-naphthyl)-2-thioxo-1H-indeno[1,2-b]pyridine-3-carbonitrile Formula: C23H12N2OS MolecularWeight: 364.41918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C(=S)NC4=C3C(=O)C5=CC=CC=C54)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C(=S)NC4=C3C(=O)C5=CC=CC=C54)C#N

InChI

InChI=1S/C23H12N2OS/c24-12-18-19(15-11-5-7-13-6-1-2-8-14(13)15)20-21(25-23(18)27)16-9-3-4-10-17(16)22(20)26/h1-11H,(H,25,27)