(E)-3-[[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₃H₁₀ClN₃O₄S

InChI: InChI=1/C13H10ClN3O4S/c14-8-1-3-9(4-2-8)21-7-11-16-17-13(22-11)15-10(18)5-6-12(19)20/h1-6H,7H2,(H,19,20)(H,15,17,18)/b6-5+/f/h15,19H

InChIKey: InChIKey=ZDFADHYEYGOHJM-HCEREHCODG
SMILES: C1=CC(=CC=C1OCC2=NN=C(S2)NC(=O)C=CC(=O)O)Cl

Names:
    (E)-3-[[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 6283873
    PubChem ID 11587893