2-(4-chlorophenoxy)-N-(5-sulfanylidene-4H-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C10H8ClN3O2S2
InChI: InChI=1/C10H8ClN3O2S2/c11-6-1-3-7(4-2-6)16-5-8(15)12-9-13-14-10(17)18-9/h1-4H,5H2,(H,14,17)(H,12,13,15)/f/h12,14H
InChIKey: InChIKey=SCMXJIHYISOPRS-ROUYVKNBCY
SMILES: C1=CC(=CC=C1OCC(=O)NC2=NNC(=S)S2)Cl
Names:
2-(4-chlorophenoxy)-N-(5-sulfanylidene-4H-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 4123851
PubChem ID 6054140
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