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[2-oxidanylidene-2-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethylamino]ethyl] 2,3-dihydro-1H-indene-5-carboxylate

[2-oxidanylidene-2-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethylamino]ethyl] 2,3-dihydro-1H-indene-5-carboxylate

Systemtic Name:[2-oxidanylidene-2-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethylamino]ethyl] 2,3-dihydro-1H-indene-5-carboxylate
Openeye Name:[2-oxo-2-[2-(4-oxo-2-thioxo-thiazolidin-3-yl)ethylamino]ethyl] indane-5-carboxylate
CAS Name:2,3-dihydro-1H-indene-5-carboxylic 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] 2,3-dihydro-1H-indene-5-carboxylate
Traditional Name:indane-5-carboxylic acid [2-keto-2-[2-(4-keto-2-thioxo-thiazolidin-3-yl)ethylamino]ethyl] ester
Formula: C17H18N2O4S2
MolecularWeight: 378.46582
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)OCC(=O)NCCN3C(=O)CSC3=S


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)OCC(=O)NCCN3C(=O)CSC3=S


InChI

InChI=1S/C17H18N2O4S2/c20-14(18-6-7-19-15(21)10-25-17(19)24)9-23-16(22)13-5-4-11-2-1-3-12(11)8-13/h4-5,8H,1-3,6-7,9-10H2,(H,18,20)


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