Molecular Formula: C18H12ClNO3S3
InChI: InChI=1/C18H12ClNO3S3/c19-12-5-7-13(8-6-12)25-14-4-2-1-3-11(14)9-15-17(23)20(10-16(21)22)18(24)26-15/h1-9H,10H2,(H,21,22)/b15-9-/f/h21H
InChIKey: InChIKey=WPYVSDABZGXBEF-VJWPSAGNDA SMILES: C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O)SC3=CC=C(C=C3)Cl
Names: 2-[(5Z)-5-[[2-(4-chlorophenyl)sulfanylphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Registries: PubChem CID 1823890 PubChem ID 11549082