4-(2-chlorophenyl)-2-phenyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile

Systemtic Name: 4-(2-chlorophenyl)-2-phenyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Openeye Name: 4-(2-chlorophenyl)-2-phenyl-6-thioxo-1H-pyridine-3,5-dicarbonitrile CAS Name: 4-(2-chlorophenyl)-2-phenyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile IUPAC Name: 4-(2-chlorophenyl)-2-phenyl-6-sulfanylidene-1H-pyridine-3,5-dicarbonitrile Traditional Name: 4-(2-chlorophenyl)-2-phenyl-6-thioxo-1H-pyridine-3,5-dicarbonitrile Formula: C19H10ClN3S MolecularWeight: 347.8208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C(=S)N2)C#N)C3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C(=S)N2)C#N)C3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C19H10ClN3S/c20-16-9-5-4-8-13(16)17-14(10-21)18(12-6-2-1-3-7-12)23-19(24)15(17)11-22/h1-9H,(H,23,24)