1-(4-chloranyl-2-oxidanyl-phenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(4-chloranyl-2-oxidanyl-phenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(4-chloro-2-hydroxy-phenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone CAS Name: 1-(4-chloro-2-hydroxyphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)thio]ethanone IUPAC Name: 1-(4-chloro-2-hydroxyphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(4-chloro-2-hydroxy-phenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)thio]ethanone Formula: C15H10ClN3O4S MolecularWeight: 363.7756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)SCC(=O)C3=C(C=C(C=C3)Cl)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)SCC(=O)C3=C(C=C(C=C3)Cl)O

InChI

InChI=1S/C15H10ClN3O4S/c16-8-1-3-10(13(20)5-8)14(21)7-24-15-17-11-4-2-9(19(22)23)6-12(11)18-15/h1-6,20H,7H2,(H,17,18)