Molecular Formula: C17H19NO5S2
InChI: InChI=1/C17H19NO5S2/c1-10(2)8-18-16(21)14(25-17(18)24)7-11-4-5-12(13(6-11)22-3)23-9-15(19)20/h4-7,10H,8-9H2,1-3H3,(H,19,20)/b14-7-/f/h19H
InChIKey: InChIKey=BLGBXBNYLXLLHJ-HATUMRCFDQ SMILES: CC(C)CN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)O)OC)SC1=S
Names: 2-[2-methoxy-4-[(Z)-[3-(2-methylpropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries: PubChem CID 2179367 PubChem ID 11553773