Molecular Formula: C14H10ClNO3S2
InChI: InChI=1/C14H10ClNO3S2/c15-10(6-9-4-2-1-3-5-9)7-11-13(19)16(8-12(17)18)14(20)21-11/h1-7H,8H2,(H,17,18)/b10-6-,11-7-/f/h17H
InChIKey: InChIKey=DEVMXEUEEMYLLB-PHWZISDADI SMILES: C1=CC=C(C=C1)C=C(C=C2C(=O)N(C(=S)S2)CC(=O)O)Cl
Names: 2-[(5Z)-5-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Registries: PubChem CID 2011593 PubChem ID 11551561