4-(4-chlorophenyl)-2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-6-thiophen-2-yl-pyridine-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-6-thiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-[2-oxo-2-(2-thienyl)ethyl]sulfanyl-6-(2-thienyl)pyridine-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-[(2-oxo-2-thiophen-2-ylethyl)thio]-6-thiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-6-thiophen-2-ylpyridine-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-[[2-keto-2-(2-thienyl)ethyl]thio]-6-(2-thienyl)nicotinonitrile Formula: C22H13ClN2OS3 MolecularWeight: 452.99942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)SCC(=O)C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)C2=NC(=C(C(=C2)C3=CC=C(C=C3)Cl)C#N)SCC(=O)C4=CC=CS4

InChI

InChI=1S/C22H13ClN2OS3/c23-15-7-5-14(6-8-15)16-11-18(20-3-1-9-27-20)25-22(17(16)12-24)29-13-19(26)21-4-2-10-28-21/h1-11H,13H2