2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(2,3-dichlorophenyl)acetamide
Molecular Formula:
C11H9Cl2N3O2S
InChI: InChI=1/C11H9Cl2N3O2S/c12-5-2-1-3-6(9(5)13)15-8(17)4-7-10(18)16-11(14)19-7/h1-3,7H,4H2,(H,15,17)(H2,14,16,18)/f/h15H,14H2
InChIKey: InChIKey=ASKGJSXEKQFZIL-NLMIROKBCW
SMILES: C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CC2C(=O)N=C(S2)N
Names:
2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(2,3-dichlorophenyl)acetamide
Registries:
PubChem CID 4089961
PubChem ID 6008681
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