2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-4-methoxy-N,N-dimethyl-aniline

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-4-methoxy-N,N-dimethyl-aniline Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-4-methoxy-N,N-dimethyl-aniline CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-4-methoxy-N,N-dimethylaniline IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-4-methoxy-N,N-dimethylaniline Traditional Name: [2-[(6-chloro-1H-benzimidazol-2-yl)thio]-4-methoxy-phenyl]-dimethyl-amine Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)OC)SC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)OC)SC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3OS/c1-20(2)14-7-5-11(21-3)9-15(14)22-16-18-12-6-4-10(17)8-13(12)19-16/h4-9H,1-3H3,(H,18,19)