1-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]phenyl]ethanamine

Systemtic Name: 1-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]phenyl]ethanamine Openeye Name: 1-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]phenyl]ethanamine CAS Name: 1-[4-[(6-methoxy-1H-benzimidazol-2-yl)thio]phenyl]ethanamine IUPAC Name: 1-[4-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]phenyl]ethanamine Traditional Name: 1-[4-[(6-methoxy-1H-benzimidazol-2-yl)thio]phenyl]ethylamine Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)SC2=NC3=C(N2)C=C(C=C3)OC)N

Isomeric SMILES

CC(C1=CC=C(C=C1)SC2=NC3=C(N2)C=C(C=C3)OC)N

InChI

InChI=1S/C16H17N3OS/c1-10(17)11-3-6-13(7-4-11)21-16-18-14-8-5-12(20-2)9-15(14)19-16/h3-10H,17H2,1-2H3,(H,18,19)