2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-cyclopropyl-ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-cyclopropyl-acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-cyclopropylacetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-cyclopropylacetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-cyclopropyl-acetamide Formula: C12H12ClN3OS MolecularWeight: 281.76118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1CC1NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C12H12ClN3OS/c13-7-1-4-9-10(5-7)16-12(15-9)18-6-11(17)14-8-2-3-8/h1,4-5,8H,2-3,6H2,(H,14,17)(H,15,16)