1-(2-hydroxyphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(2-hydroxyphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(2-hydroxyphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone CAS Name: 1-(2-hydroxyphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)thio]ethanone IUPAC Name: 1-(2-hydroxyphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(2-hydroxyphenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)thio]ethanone Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H11N3O4S/c19-13-4-2-1-3-10(13)14(20)8-23-15-16-11-6-5-9(18(21)22)7-12(11)17-15/h1-7,19H,8H2,(H,16,17)