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

Systemtic Name: 2-[(3Z)-3-[3-ethyl-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: 2-[(3Z)-3-(3-ethyl-2,4-dioxo-thiazolidin-5-ylidene)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-(3-ethyl-2,4-dioxo-5-thiazolidinylidene)-2-oxo-1-indolyl]acetate IUPAC Name: 2-[(3Z)-3-(3-ethyl-2,4-dioxo-1,3-thiazolidin-5-ylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-(3-ethyl-2,4-diketo-thiazolidin-5-ylidene)-2-keto-indolin-1-yl]acetate Formula: C15H11N2O5S- MolecularWeight: 331.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)[O-])SC1=O

Isomeric SMILES

CCN1C(=O)/C(=C/2\C3=CC=CC=C3N(C2=O)CC(=O)[O-])/SC1=O

InChI

InChI=1S/C15H12N2O5S/c1-2-16-14(21)12(23-15(16)22)11-8-5-3-4-6-9(8)17(13(11)20)7-10(18)19/h3-6H,2,7H2,1H3,(H,18,19)/p-1/b12-11-