2-[4-bromanyl-2-[[3-(2-methoxyethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-bromanyl-2-[[3-(2-methoxyethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-bromo-2-[[3-(2-methoxyethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid CAS Name: 2-[4-bromo-2-[[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[4-bromo-2-[[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[4-bromo-2-[[4-keto-3-(2-methoxyethyl)-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid Formula: C15H14BrNO5S2 MolecularWeight: 432.30936

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=CC2=C(C=CC(=C2)Br)OCC(=O)O)SC1=S

Isomeric SMILES

COCCN1C(=O)C(=CC2=C(C=CC(=C2)Br)OCC(=O)O)SC1=S

InChI

InChI=1S/C15H14BrNO5S2/c1-21-5-4-17-14(20)12(24-15(17)23)7-9-6-10(16)2-3-11(9)22-8-13(18)19/h2-3,6-7H,4-5,8H2,1H3,(H,18,19)