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

Systemtic Name: 6-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]pyridin-2-amine Openeye Name: 6-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]pyridin-2-amine CAS Name: 6-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-2-pyridinamine IUPAC Name: 6-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]pyridin-2-amine Traditional Name: [6-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-2-pyridyl]amine Formula: C13H11ClN4S MolecularWeight: 290.77124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN4S/c14-8-4-5-10-11(6-8)18-13(17-10)19-7-9-2-1-3-12(15)16-9/h1-6H,7H2,(H2,15,16)(H,17,18)