4-(2-chlorophenyl)-2-oxidanylidene-6-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 4-(2-chlorophenyl)-2-oxidanylidene-6-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 4-(2-chlorophenyl)-2-oxo-6-[2-oxo-2-(2-thienyl)ethyl]sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-(2-chlorophenyl)-2-oxo-6-[(2-oxo-2-thiophen-2-ylethyl)thio]-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 4-(2-chlorophenyl)-2-oxo-6-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 4-(2-chlorophenyl)-2-keto-6-[[2-keto-2-(2-thienyl)ethyl]thio]-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C18H13ClN2O2S2 MolecularWeight: 388.89102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(NC1=O)SCC(=O)C2=CC=CS2)C#N)C3=CC=CC=C3Cl

Isomeric SMILES

C1C(C(=C(NC1=O)SCC(=O)C2=CC=CS2)C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H13ClN2O2S2/c19-14-5-2-1-4-11(14)12-8-17(23)21-18(13(12)9-20)25-10-15(22)16-6-3-7-24-16/h1-7,12H,8,10H2,(H,21,23)