N-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetyl]-1-methyl-pyrrole-2-carboxamide Formula: C15H13ClN4O2S MolecularWeight: 348.80732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN4O2S/c1-20-6-2-3-12(20)14(22)19-13(21)8-23-15-17-10-5-4-9(16)7-11(10)18-15/h2-7H,8H2,1H3,(H,17,18)(H,19,21,22)