ethyl 2-[3-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-(2,4-dioxothiazolidin-5-ylidene)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-(2,4-dioxo-5-thiazolidinylidene)-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(2,4-dioxo-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-(2,4-diketothiazolidin-5-ylidene)-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C15H12N2O5S MolecularWeight: 332.33118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=C3C(=O)NC(=O)S3)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(=C3C(=O)NC(=O)S3)C1=O

InChI

InChI=1S/C15H12N2O5S/c1-2-22-10(18)7-17-9-6-4-3-5-8(9)11(14(17)20)12-13(19)16-15(21)23-12/h3-6H,2,7H2,1H3,(H,16,19,21)