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4-[5-[[3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzoate

4-[5-[[3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzoate

Systemtic Name:4-[5-[[3-(4-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzoate
Openeye Name:4-[5-[[3-(4-methoxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]-2-furyl]benzoate
CAS Name:4-[5-[[3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]-2-furanyl]benzoate
IUPAC Name:4-[5-[[3-(4-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzoate
Traditional Name:4-[5-[[4-keto-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-5-ylidene]methyl]-2-furyl]benzoate
Formula: C22H14NO5S2-
MolecularWeight: 436.48026
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)C(=O)[O-])SC2=S


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)C(=O)[O-])SC2=S


InChI

InChI=1S/C22H15NO5S2/c1-27-16-8-6-15(7-9-16)23-20(24)19(30-22(23)29)12-17-10-11-18(28-17)13-2-4-14(5-3-13)21(25)26/h2-12H,1H3,(H,25,26)/p-1


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