2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-1-(3-nitrophenyl)ethanone

Systemtic Name: 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-1-(3-nitrophenyl)ethanone Openeye Name: 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-1-(3-nitrophenyl)ethanone CAS Name: 2-[(6-nitro-1H-benzimidazol-2-yl)thio]-1-(3-nitrophenyl)ethanone IUPAC Name: 2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]-1-(3-nitrophenyl)ethanone Traditional Name: 2-[(6-nitro-1H-benzimidazol-2-yl)thio]-1-(3-nitrophenyl)ethanone Formula: C15H10N4O5S MolecularWeight: 358.3287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O5S/c20-14(9-2-1-3-10(6-9)18(21)22)8-25-15-16-12-5-4-11(19(23)24)7-13(12)17-15/h1-7H,8H2,(H,16,17)