2-[5-bromanyl-3-[3-(carboxymethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-bromanyl-3-[3-(carboxymethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoic acid Openeye Name: 2-[5-bromo-3-[3-(carboxymethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[5-bromo-3-[3-(carboxymethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]acetic acid IUPAC Name: 2-[5-bromo-3-[3-(carboxymethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetic acid Traditional Name: 2-[5-bromo-3-[3-(carboxymethyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]-2-keto-indolin-1-yl]acetic acid Formula: C15H9BrN2O6S2 MolecularWeight: 457.27576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=C3C(=O)N(C(=S)S3)CC(=O)O)C(=O)N2CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=C3C(=O)N(C(=S)S3)CC(=O)O)C(=O)N2CC(=O)O

InChI

InChI=1S/C15H9BrN2O6S2/c16-6-1-2-8-7(3-6)11(13(23)17(8)4-9(19)20)12-14(24)18(5-10(21)22)15(25)26-12/h1-3H,4-5H2,(H,19,20)(H,21,22)