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[2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoate

[2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoate

Systemtic Name:[2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanoate
Openeye Name:[2-(4-fluorophenyl)-2-oxo-ethyl] 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetate
CAS Name:2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetic acid [2-(4-fluorophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-fluorophenyl)-2-oxoethyl] 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetate
Traditional Name:2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetic acid [2-(4-fluorophenyl)-2-keto-ethyl] ester
Formula: C18H15FN2O4S
MolecularWeight: 374.386103
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)OCC(=O)C3=CC=C(C=C3)F


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)OCC(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C18H15FN2O4S/c1-24-13-6-7-14-15(8-13)21-18(20-14)26-10-17(23)25-9-16(22)11-2-4-12(19)5-3-11/h2-8H,9-10H2,1H3,(H,20,21)


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