5-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]pentan-1-amine

Systemtic Name: 5-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]pentan-1-amine Openeye Name: 5-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]pentan-1-amine CAS Name: 5-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-pentanamine IUPAC Name: 5-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]pentan-1-amine Traditional Name: 5-[(6-chloro-1H-benzimidazol-2-yl)thio]pentylamine Formula: C12H16ClN3S MolecularWeight: 269.79354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)SCCCCCN

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)SCCCCCN

InChI

InChI=1S/C12H16ClN3S/c13-9-4-5-10-11(8-9)16-12(15-10)17-7-3-1-2-6-14/h4-5,8H,1-3,6-7,14H2,(H,15,16)