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

Systemtic Name: 4-[5-[1-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-oxidanylidene-indol-3-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: 4-[5-[1-(2-oxido-2-oxo-ethyl)-2-oxo-indolin-3-ylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanoate CAS Name: 4-[5-[1-(2-oxido-2-oxoethyl)-2-oxo-3-indolylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoate IUPAC Name: 4-[5-[1-(2-oxido-2-oxoethyl)-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[4-keto-5-[2-keto-1-(2-keto-2-oxido-ethyl)indolin-3-ylidene]-2-thioxo-thiazolidin-3-yl]butyrate Formula: C17H12N2O6S2-2 MolecularWeight: 404.41698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O6S2/c20-11(21)6-3-7-18-16(25)14(27-17(18)26)13-9-4-1-2-5-10(9)19(15(13)24)8-12(22)23/h1-2,4-5H,3,6-8H2,(H,20,21)(H,22,23)/p-2