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[2-oxidanylidene-2-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethylamino]ethyl] 4-(4-acetyloxyphenyl)benzoate

[2-oxidanylidene-2-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethylamino]ethyl] 4-(4-acetyloxyphenyl)benzoate

Systemtic Name:[2-oxidanylidene-2-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethylamino]ethyl] 4-(4-acetyloxyphenyl)benzoate
Openeye Name:[2-oxo-2-[2-(4-oxo-2-thioxo-thiazolidin-3-yl)ethylamino]ethyl] 4-(4-acetoxyphenyl)benzoate
CAS Name:4-(4-acetyloxyphenyl)benzoic acid [2-oxo-2-[2-(4-oxo-2-sulfanylidene-3-thiazolidinyl)ethylamino]ethyl] ester
IUPAC Name:[2-oxo-2-[2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)ethylamino]ethyl] 4-(4-acetyloxyphenyl)benzoate
Traditional Name:4-(4-acetoxyphenyl)benzoic acid [2-keto-2-[2-(4-keto-2-thioxo-thiazolidin-3-yl)ethylamino]ethyl] ester
Formula: C22H20N2O6S2
MolecularWeight: 472.534
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(=O)NCCN3C(=O)CSC3=S


Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OCC(=O)NCCN3C(=O)CSC3=S


InChI

InChI=1S/C22H20N2O6S2/c1-14(25)30-18-8-6-16(7-9-18)15-2-4-17(5-3-15)21(28)29-12-19(26)23-10-11-24-20(27)13-32-22(24)31/h2-9H,10-13H2,1H3,(H,23,26)


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