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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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