1-(5-chloranyl-2-oxidanyl-phenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(5-chloranyl-2-oxidanyl-phenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(5-chloro-2-hydroxy-phenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone CAS Name: 1-(5-chloro-2-hydroxyphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)thio]ethanone IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(5-chloro-2-hydroxy-phenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)thio]ethanone Formula: C15H10ClN3O4S MolecularWeight: 363.7756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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