SDCCGMLS-0065007.P001
Molecular Formula:
C11H10FN3O2S
InChI: InChI=1/C11H10FN3O2S/c12-6-3-1-2-4-7(6)14-9(16)5-8-10(17)15-11(13)18-8/h1-4,8H,5H2,(H,14,16)(H2,13,15,17)/f/h14H,13H2
InChIKey: InChIKey=WVHDBWSZYRRQEN-BDCRCPFKCA
SMILES: C1=CC=C(C(=C1)NC(=O)CC2C(=O)N=C(S2)N)F
Names:
SDCCGMLS-0065007.P001
2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(2-fluorophenyl)acetamide
Registries:
PubChem CID 2887506
PubChem ID 11535898
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