2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfanyl]-4-methoxy-aniline

Systemtic Name: 2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfanyl]-4-methoxy-aniline Openeye Name: 2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfanyl]-4-methoxy-aniline CAS Name: 2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)thio]-4-methoxyaniline IUPAC Name: 2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfanyl]-4-methoxyaniline Traditional Name: [2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)thio]-4-methoxy-phenyl]amine Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)SC2=NC3=CC(=C(C=C3N2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N)SC2=NC3=CC(=C(C=C3N2)OC)OC

InChI

InChI=1S/C16H17N3O3S/c1-20-9-4-5-10(17)15(6-9)23-16-18-11-7-13(21-2)14(22-3)8-12(11)19-16/h4-8H,17H2,1-3H3,(H,18,19)