2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]aniline

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]aniline Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]aniline CAS Name: 2-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]aniline IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]aniline Traditional Name: [2-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]phenyl]amine Formula: C14H12ClN3S MolecularWeight: 289.78318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NC3=C(N2)C=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NC3=C(N2)C=C(C=C3)Cl)N

InChI

InChI=1S/C14H12ClN3S/c15-10-5-6-12-13(7-10)18-14(17-12)19-8-9-3-1-2-4-11(9)16/h1-7H,8,16H2,(H,17,18)