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

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-N,N-dimethyl-aniline Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-N,N-dimethyl-aniline CAS Name: 2-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-N,N-dimethylaniline IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-N,N-dimethylaniline Traditional Name: [2-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]phenyl]-dimethyl-amine Formula: C16H16ClN3S MolecularWeight: 317.83634

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=CC=CC=C1CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3S/c1-20(2)15-6-4-3-5-11(15)10-21-16-18-13-8-7-12(17)9-14(13)19-16/h3-9H,10H2,1-2H3,(H,18,19)