ethyl 2-[3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl 2-[3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl 2-[3-(2-indolin-1-yl-2-oxo-ethyl)-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: 2-[3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: 2-[3-(2-indolin-1-yl-2-keto-ethyl)-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C=C1N(C(=O)CS1)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O4S/c1-2-23-17(22)9-16-19(15(21)11-24-16)10-14(20)18-8-7-12-5-3-4-6-13(12)18/h3-6,9H,2,7-8,10-11H2,1H3