[2-oxidanylidene-2-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethylamino]ethyl] (1R)-cyclohex-3-ene-1-carboxylate

Systemtic Name: [2-oxidanylidene-2-[2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethylamino]ethyl] (1R)-cyclohex-3-ene-1-carboxylate Openeye Name: [2-oxo-2-[2-(4-oxo-2-thioxo-thiazolidin-3-yl)ethylamino]ethyl] (1R)-cyclohex-3-ene-1-carboxylate CAS Name: (1R)-1-cyclohex-3-enecarboxylic 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] (1R)-cyclohex-3-ene-1-carboxylate Traditional Name: (1R)-cyclohex-3-ene-1-carboxylic acid [2-keto-2-[2-(4-keto-2-thioxo-thiazolidin-3-yl)ethylamino]ethyl] ester Formula: C14H18N2O4S2 MolecularWeight: 342.43372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)OCC(=O)NCCN2C(=O)CSC2=S

Isomeric SMILES

C1C[C@H](CC=C1)C(=O)OCC(=O)NCCN2C(=O)CSC2=S

InChI

InChI=1S/C14H18N2O4S2/c17-11(8-20-13(19)10-4-2-1-3-5-10)15-6-7-16-12(18)9-22-14(16)21/h1-2,10H,3-9H2,(H,15,17)/t10-/m0/s1