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

Systemtic Name: 2-[3-[3-(2-oxidanidyl-2-oxidanylidene-ethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: 2-[3-[3-(2-oxido-2-oxo-ethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-[3-(2-oxido-2-oxoethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]acetate IUPAC Name: 2-[3-[3-(2-oxido-2-oxoethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[2-keto-3-[4-keto-3-(2-keto-2-oxido-ethyl)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]acetate Formula: C15H8N2O6S2-2 MolecularWeight: 376.36382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)CC(=O)[O-])C(=O)N2CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)CC(=O)[O-])C(=O)N2CC(=O)[O-]

InChI

InChI=1S/C15H10N2O6S2/c18-9(19)5-16-8-4-2-1-3-7(8)11(13(16)22)12-14(23)17(6-10(20)21)15(24)25-12/h1-4H,5-6H2,(H,18,19)(H,20,21)/p-2