2-[[5-[(4-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid
Molecular Formula:
C
15
H
17
N
3
O
3
S
InChI:
InChI=1/C15H17N3O3S/c1-3-8-18-13(16-17-15(18)22-10-14(19)20)9-21-12-6-4-11(2)5-7-12/h3-7H,1,8-10H2,2H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=OCJBLDIPLMQODL-LILDFLRNCQ
SMILES:
CC1=CC=C(C=C1)OCC2=NN=C(N2CC=C)SCC(=O)O
Names:
2-[[5-[(4-methylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid
Registries:
PubChem CID 3562133
PubChem ID 4821176