2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide

Molecular Formula: C11H13N5O2S


InChI: InChI=1/C11H13N5O2S/c1-18-9-5-3-2-4-8(9)14-10(17)6-19-11-15-13-7-16(11)12/h2-5,7H,6,12H2,1H3,(H,14,17)/f/h14H

InChIKey: InChIKey=PRYSYKQNIPXASP-YHMJCDSICM
SMILES: COC1=CC=CC=C1NC(=O)CSC2=NN=CN2N

Names:
    2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide

Registries:
    PubChem CID 796221
    PubChem ID 8222600