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

Systemtic Name: N-aminocarbonyl-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-carbamoyl-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-carbamoyl-2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-carbamoyl-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-carbamoyl-2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetamide Formula: C10H9ClN4O2S MolecularWeight: 284.72206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)SCC(=O)NC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)SCC(=O)NC(=O)N

InChI

InChI=1S/C10H9ClN4O2S/c11-5-1-2-6-7(3-5)14-10(13-6)18-4-8(16)15-9(12)17/h1-3H,4H2,(H,13,14)(H3,12,15,16,17)