Molecular Formula: C7H11N3O3S
InChI: InChI=1/C7H11N3O3S/c1-13-3-2-10-5-8-9-7(10)14-4-6(11)12/h5H,2-4H2,1H3,(H,11,12)/f/h11H
InChIKey: InChIKey=KELVGIMGDJVSBL-WXRBYKJCCE
SMILES: COCCN1C=NN=C1SCC(=O)O
Names:
2-[[4-(2-methoxyethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid
Registries:
PubChem CID 4799684
PubChem ID 9777726