2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]aniline

Systemtic Name: 2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]aniline Openeye Name: 2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]aniline CAS Name: 2-[[(5,6-dimethoxy-1H-benzimidazol-2-yl)thio]methyl]aniline IUPAC Name: 2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]aniline Traditional Name: [2-[[(5,6-dimethoxy-1H-benzimidazol-2-yl)thio]methyl]phenyl]amine Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=N2)SCC3=CC=CC=C3N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=N2)SCC3=CC=CC=C3N)OC

InChI

InChI=1S/C16H17N3O2S/c1-20-14-7-12-13(8-15(14)21-2)19-16(18-12)22-9-10-5-3-4-6-11(10)17/h3-8H,9,17H2,1-2H3,(H,18,19)