3-chloranyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]aniline

Systemtic Name: 3-chloranyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]aniline Openeye Name: 3-chloro-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]aniline CAS Name: 3-chloro-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]aniline IUPAC Name: 3-chloro-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]aniline Traditional Name: [3-chloro-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]phenyl]amine Formula: C14H12ClN3OS MolecularWeight: 305.78258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SC3=C(C=CC=C3Cl)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SC3=C(C=CC=C3Cl)N

InChI

InChI=1S/C14H12ClN3OS/c1-19-8-5-6-11-12(7-8)18-14(17-11)20-13-9(15)3-2-4-10(13)16/h2-7H,16H2,1H3,(H,17,18)