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

Systemtic Name: 4-(4-bromophenyl)-2-oxidanylidene-6-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 4-(4-bromophenyl)-2-oxo-6-[2-oxo-2-(2-thienyl)ethyl]sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-(4-bromophenyl)-2-oxo-6-[(2-oxo-2-thiophen-2-ylethyl)thio]-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 4-(4-bromophenyl)-2-oxo-6-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 4-(4-bromophenyl)-2-keto-6-[[2-keto-2-(2-thienyl)ethyl]thio]-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C18H13BrN2O2S2 MolecularWeight: 433.34202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN2O2S2/c19-12-5-3-11(4-6-12)13-8-17(23)21-18(14(13)9-20)25-10-15(22)16-2-1-7-24-16/h1-7,13H,8,10H2,(H,21,23)