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1-[3-(4-fluorophenyl)sulfanyl-5-nitro-phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone

1-[3-(4-fluorophenyl)sulfanyl-5-nitro-phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone

Systemtic Name:1-[3-(4-fluorophenyl)sulfanyl-5-nitro-phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone
Openeye Name:1-[3-(4-fluorophenyl)sulfanyl-5-nitro-phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone
CAS Name:1-[3-[(4-fluorophenyl)thio]-5-nitrophenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethanone
IUPAC Name:1-[3-(4-fluorophenyl)sulfanyl-5-nitrophenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone
Traditional Name:1-[3-[(4-fluorophenyl)thio]-5-nitro-phenyl]-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethanone
Formula: C22H16FN3O4S2
MolecularWeight: 469.508543
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC(=CC(=C3)SC4=CC=C(C=C4)F)[N+](=O)[O-]


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)C3=CC(=CC(=C3)SC4=CC=C(C=C4)F)[N+](=O)[O-]


InChI

InChI=1S/C22H16FN3O4S2/c1-30-16-4-7-19-20(11-16)25-22(24-19)31-12-21(27)13-8-15(26(28)29)10-18(9-13)32-17-5-2-14(23)3-6-17/h2-11H,12H2,1H3,(H,24,25)


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