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[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate

[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate
Openeye Name:[2-oxo-2-(2-oxooxazolidin-3-yl)ethyl] 2-(3-chlorophenyl)thiazole-4-carboxylate
CAS Name:2-(3-chlorophenyl)-4-thiazolecarboxylic acid [2-oxo-2-(2-oxo-3-oxazolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl] 2-(3-chlorophenyl)-1,3-thiazole-4-carboxylate
Traditional Name:2-(3-chlorophenyl)thiazole-4-carboxylic acid [2-keto-2-(2-ketooxazolidin-3-yl)ethyl] ester
Formula: C15H11ClN2O5S
MolecularWeight: 366.77624
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)COC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl


Isomeric SMILES

C1COC(=O)N1C(=O)COC(=O)C2=CSC(=N2)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C15H11ClN2O5S/c16-10-3-1-2-9(6-10)13-17-11(8-24-13)14(20)23-7-12(19)18-4-5-22-15(18)21/h1-3,6,8H,4-5,7H2


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