methyl 2-[2-(1H-indol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[2-(1H-indol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: methyl 2-[2-(1H-indol-3-yl)-4-oxo-thiazolidin-3-yl]acetate CAS Name: 2-[2-(1H-indol-3-yl)-4-oxo-3-thiazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(1H-indol-3-yl)-4-oxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[2-(1H-indol-3-yl)-4-keto-thiazolidin-3-yl]acetic acid methyl ester Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(SCC1=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC(=O)CN1C(SCC1=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H14N2O3S/c1-19-13(18)7-16-12(17)8-20-14(16)10-6-15-11-5-3-2-4-9(10)11/h2-6,14-15H,7-8H2,1H3