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

Systemtic Name: methyl 2-[2-(1-methylindol-3-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: methyl 2-[2-(1-methylindol-3-yl)-4-oxo-thiazolidin-3-yl]acetate CAS Name: 2-[2-(1-methyl-3-indolyl)-4-oxo-3-thiazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(1-methylindol-3-yl)-4-oxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[4-keto-2-(1-methylindol-3-yl)thiazolidin-3-yl]acetic acid methyl ester Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3N(C(=O)CS3)CC(=O)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3N(C(=O)CS3)CC(=O)OC

InChI

InChI=1S/C15H16N2O3S/c1-16-7-11(10-5-3-4-6-12(10)16)15-17(8-14(19)20-2)13(18)9-21-15/h3-7,15H,8-9H2,1-2H3