SDCCGMLS-0022931.P002
Molecular Formula:
C12H11N3O3S
InChI: InChI=1/C12H11N3O3S/c16-9(6-19-12-13-7-14-15-12)8-1-2-10-11(5-8)18-4-3-17-10/h1-2,5,7H,3-4,6H2,(H,13,14,15)/f/h15H
InChIKey: InChIKey=FUZRMCQAZVTKFG-YAQRNVERCE
SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)CSC3=NC=NN3
Names:
SDCCGMLS-0022931.P002
1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-(2H-1,2,4-triazol-3-ylsulfanyl)ethanone
Registries:
PubChem CID 973198
PubChem ID 11535059
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