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

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

Systemtic Name:[2-oxidanylidene-2-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethylamino]ethyl] 4-(4-hydroxyphenyl)benzoate
Openeye Name:[2-oxo-2-[2-(4-oxo-2-thioxo-thiazolidin-3-yl)ethylamino]ethyl] 4-(4-hydroxyphenyl)benzoate
CAS Name:4-(4-hydroxyphenyl)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-hydroxyphenyl)benzoate
Traditional Name:4-(4-hydroxyphenyl)benzoic acid [2-keto-2-[2-(4-keto-2-thioxo-thiazolidin-3-yl)ethylamino]ethyl] ester
Formula: C20H18N2O5S2
MolecularWeight: 430.49732
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)CCNC(=O)COC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)O


Isomeric SMILES

C1C(=O)N(C(=S)S1)CCNC(=O)COC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)O


InChI

InChI=1S/C20H18N2O5S2/c23-16-7-5-14(6-8-16)13-1-3-15(4-2-13)19(26)27-11-17(24)21-9-10-22-18(25)12-29-20(22)28/h1-8,23H,9-12H2,(H,21,24)


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