Molecular Formula: C11H10N2O3S
InChI: InChI=1/C11H10N2O3S/c1-7-2-4-8(5-3-7)10-12-13-11(16-10)17-6-9(14)15/h2-5H,6H2,1H3,(H,14,15)/f/h14H
InChIKey: InChIKey=JVAYHHXHKYMQEI-YHMJCDSICS
SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)O
Names:
2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetic acid
Registries:
PubChem CID 750583
PubChem ID 8201596