Molecular Formula: C19H14ClNO4S2
InChI: InChI=1/C19H14ClNO4S2/c20-15-4-2-1-3-13(15)11-25-14-7-5-12(6-8-14)9-16-18(24)21(10-17(22)23)19(26)27-16/h1-9H,10-11H2,(H,22,23)/b16-9-/f/h22H
InChIKey: InChIKey=XWTADLXBXWDXLX-CTFVJHCJDX SMILES: C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)CC(=O)O)Cl
Names: 2-[(5Z)-5-[[4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Registries: PubChem CID 1383987 PubChem ID 3244819