SDCCGMLS-0064658.P001
Molecular Formula:
C11H13N3O3S2
InChI: InChI=1/C11H13N3O3S2/c1-8(15)13-9-2-4-10(5-3-9)19(16,17)14-11-12-6-7-18-11/h2-5H,6-7H2,1H3,(H,12,14)(H,13,15)/f/h13-14H
InChIKey: InChIKey=WINMAWXUIZTKIT-KGCNKATMCM
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NCCS2
Names:
N-[4-(4,5-dihydro-1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide
SDCCGMLS-0064658.P001
Registries:
PubChem CID 777135
PubChem ID 11535525
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