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

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-6-oxidanylidene-4-thiophen-2-yl-1H-pyridine-3-carbonitrile Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-6-oxo-4-(2-thienyl)-1H-pyridine-3-carbonitrile CAS Name: 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-6-oxo-4-thiophen-2-yl-1H-pyridine-3-carbonitrile IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-6-oxo-4-thiophen-2-yl-1H-pyridine-3-carbonitrile Traditional Name: 2-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-6-keto-4-(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(=O)NC(=C2C#N)SCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C2=CC(=O)NC(=C2C#N)SCC(=O)C3=CC=C(C=C3)Br

InChI

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