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

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]aniline Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]aniline CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]aniline IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]aniline Traditional Name: [2-[(6-chloro-1H-benzimidazol-2-yl)thio]phenyl]amine Formula: C13H10ClN3S MolecularWeight: 275.7566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3S/c14-8-5-6-10-11(7-8)17-13(16-10)18-12-4-2-1-3-9(12)15/h1-7H,15H2,(H,16,17)