3-bromanyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]aniline

Systemtic Name: 3-bromanyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]aniline Openeye Name: 3-bromo-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]aniline CAS Name: 3-bromo-2-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]aniline IUPAC Name: 3-bromo-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]aniline Traditional Name: [3-bromo-2-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]phenyl]amine Formula: C15H14BrN3OS MolecularWeight: 364.26016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC3=C(C=CC=C3Br)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC3=C(C=CC=C3Br)N

InChI

InChI=1S/C15H14BrN3OS/c1-20-9-5-6-13-14(7-9)19-15(18-13)21-8-10-11(16)3-2-4-12(10)17/h2-7H,8,17H2,1H3,(H,18,19)