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

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-5-thiophen-2-yl-1H-pyridine-3-carbonitrile Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-6-oxo-5-(2-thienyl)-1H-pyridine-3-carbonitrile CAS Name: 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-6-oxo-5-thiophen-2-yl-1H-pyridine-3-carbonitrile IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-6-oxo-5-thiophen-2-yl-1H-pyridine-3-carbonitrile Traditional Name: 2-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-6-keto-5-(2-thienyl)-1H-pyridine-3-carbonitrile Formula: C18H11BrN2O2S2 MolecularWeight: 431.32614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=C(NC2=O)SCC(=O)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1=CSC(=C1)C2=CC(=C(NC2=O)SCC(=O)C3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C18H11BrN2O2S2/c19-13-5-3-11(4-6-13)15(22)10-25-18-12(9-20)8-14(17(23)21-18)16-2-1-7-24-16/h1-8H,10H2,(H,21,23)