2-(5-ethoxy-1-methyl-benzimidazol-2-yl)sulfanyl-1-phenyl-ethanone hydrobromide

Systemtic Name: 2-(5-ethoxy-1-methyl-benzimidazol-2-yl)sulfanyl-1-phenyl-ethanone hydrobromide Openeye Name: 2-(5-ethoxy-1-methyl-benzimidazol-2-yl)sulfanyl-1-phenyl-ethanone hydrobromide CAS Name: 2-[(5-ethoxy-1-methyl-2-benzimidazolyl)thio]-1-phenylethanone hydrobromide IUPAC Name: 2-(5-ethoxy-1-methylbenzimidazol-2-yl)sulfanyl-1-phenylethanone hydrobromide Traditional Name: 2-[(5-ethoxy-1-methyl-benzimidazol-2-yl)thio]-1-phenyl-ethanone hydrobromide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=N2)SCC(=O)C3=CC=CC=C3)C.Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=N2)SCC(=O)C3=CC=CC=C3)C.Br

InChI

InChI=1S/C18H18N2O2S.BrH/c1-3-22-14-9-10-16-15(11-14)19-18(20(16)2)23-12-17(21)13-7-5-4-6-8-13;/h4-11H,3,12H2,1-2H3;1H