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

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-phenethylacetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-phenethylacetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-phenethyl-acetamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3OS/c18-13-6-7-14-15(10-13)21-17(20-14)23-11-16(22)19-9-8-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,19,22)(H,20,21)