2-[4-bromanyl-2-[(Z)-(2-methylsulfanyl-5-oxidanylidene-1,3-thiazol-4-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-bromanyl-2-[(Z)-(2-methylsulfanyl-5-oxidanylidene-1,3-thiazol-4-ylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-bromo-2-[(Z)-(2-methylsulfanyl-5-oxo-thiazol-4-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-bromo-2-[(Z)-[2-(methylthio)-5-oxo-4-thiazolylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-bromo-2-[(Z)-(2-methylsulfanyl-5-oxo-1,3-thiazol-4-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-bromo-2-[(Z)-[5-keto-2-(methylthio)-2-thiazolin-4-ylidene]methyl]phenoxy]acetate Formula: C13H9BrNO4S2- MolecularWeight: 387.24886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC(=CC2=C(C=CC(=C2)Br)OCC(=O)[O-])C(=O)S1

Isomeric SMILES

CSC1=N/C(=C\C2=C(C=CC(=C2)Br)OCC(=O)[O-])/C(=O)S1

InChI

InChI=1S/C13H10BrNO4S2/c1-20-13-15-9(12(18)21-13)5-7-4-8(14)2-3-10(7)19-6-11(16)17/h2-5H,6H2,1H3,(H,16,17)/p-1/b9-5-