SDCCGMLS-0022899.P002

Molecular Formula: C11H9N3O3S


InChI: InChI=1/C11H9N3O3S/c15-8(4-18-11-12-5-13-14-11)7-1-2-9-10(3-7)17-6-16-9/h1-3,5H,4,6H2,(H,12,13,14)/f/h14H

InChIKey: InChIKey=WWMCQJOLVDUUGR-YHMJCDSICF
SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)CSC3=NC=NN3

Names:
    SDCCGMLS-0022899.P002
    1-benzo[1,3]dioxol-5-yl-2-(2H-1,2,4-triazol-3-ylsulfanyl)ethanone

Registries:
    PubChem CID 973141
    PubChem ID 11535011