1-(3-bromanylthiophen-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(3-bromo-2-thienyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone CAS Name: 1-(3-bromo-2-thiophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethanone IUPAC Name: 1-(3-bromothiophen-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(3-bromo-2-thienyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethanone Formula: C14H11BrN2O2S2 MolecularWeight: 383.28334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=C(C=CS3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=C(C=CS3)Br

InChI

InChI=1S/C14H11BrN2O2S2/c1-19-8-2-3-10-11(6-8)17-14(16-10)21-7-12(18)13-9(15)4-5-20-13/h2-6H,7H2,1H3,(H,16,17)