2-[[5-(4-chlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid
Molecular Formula:
C
13
H
12
ClN
3
O
2
S
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