2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid

Molecular Formula: C13H12ClN3O2S


InChI: InChI=1/C13H12ClN3O2S/c1-2-7-17-12(9-3-5-10(14)6-4-9)15-16-13(17)20-8-11(18)19/h2-6H,1,7-8H2,(H,18,19)/f/h18H

InChIKey: InChIKey=GURVRWFQRRQLHS-GPQMBLKYCU
SMILES: C=CCN1C(=NN=C1SCC(=O)O)C2=CC=C(C=C2)Cl

Names:
    2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid

Registries:
    PubChem CID 789076
    PubChem ID 8219165