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

Systemtic Name: 4-(4-chlorophenyl)-5-oxidanylidene-2-sulfanylidene-1H-indeno[1,2-b]pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-5-oxo-2-thioxo-1H-indeno[1,2-b]pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-5-oxo-2-sulfanylidene-1H-indeno[1,2-b]pyridine-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-5-oxo-2-sulfanylidene-1H-indeno[1,2-b]pyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-5-keto-2-thioxo-1H-indeno[1,2-b]pyridine-3-carbonitrile Formula: C19H9ClN2OS MolecularWeight: 348.80556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(=C(C(=S)N3)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(=C(C(=S)N3)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H9ClN2OS/c20-11-7-5-10(6-8-11)15-14(9-21)19(24)22-17-12-3-1-2-4-13(12)18(23)16(15)17/h1-8H,(H,22,24)