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

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-ethyl-ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-ethyl-acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-ethylacetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-ethylacetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-ethyl-acetamide Formula: C11H12ClN3OS MolecularWeight: 269.75048

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C11H12ClN3OS/c1-2-13-10(16)6-17-11-14-8-4-3-7(12)5-9(8)15-11/h3-5H,2,6H2,1H3,(H,13,16)(H,14,15)