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

Systemtic Name: 2-[2-bromanyl-4-[(E)-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-4-[(E)-(3-methyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[2-bromo-4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[2-bromo-4-[(E)-(3-methyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-bromo-4-[(E)-(4-keto-3-methyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid Formula: C13H10BrNO4S2 MolecularWeight: 388.2568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)O)Br)SC1=S

Isomeric SMILES

CN1C(=O)/C(=C\C2=CC(=C(C=C2)OCC(=O)O)Br)/SC1=S

InChI

InChI=1S/C13H10BrNO4S2/c1-15-12(18)10(21-13(15)20)5-7-2-3-9(8(14)4-7)19-6-11(16)17/h2-5H,6H2,1H3,(H,16,17)/b10-5+