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
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