[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-(2-oxothiazolidin-3-yl)acetate CAS Name: 2-(2-oxo-3-thiazolidinyl)acetic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2-(2-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(2-ketothiazolidin-3-yl)acetic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CSC(=O)N1CC(=O)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H14N2O4S/c18-13(11-7-16-12-4-2-1-3-10(11)12)9-21-14(19)8-17-5-6-22-15(17)20/h1-4,7,16H,5-6,8-9H2