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1-(3-bromophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone
1-(3-bromophenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC(=CC=C3)Br
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC(=CC=C3)Br
InChI
InChI=1S/C16H13BrN2OS/c1-10-5-6-13-14(7-10)19-16(18-13)21-9-15(20)11-3-2-4-12(17)8-11/h2-8H,9H2,1H3,(H,18,19)
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