[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 2-(2-oxothiazolidin-3-yl)acetate CAS Name: 2-(2-oxo-3-thiazolidinyl)acetic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl] 2-(2-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(2-ketothiazolidin-3-yl)acetic acid [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl] ester Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)CN3CCSC3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COC(=O)CN3CCSC3=O

InChI

InChI=1S/C16H18N2O4S/c19-14(11-22-15(20)10-17-8-9-23-16(17)21)18-7-3-5-12-4-1-2-6-13(12)18/h1-2,4,6H,3,5,7-11H2