2-[2-(2-benzylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(2-fluorophenyl)acetamide
Molecular Formula:
C18H15FN4O2S
InChI: InChI=1/C18H15FN4O2S/c19-13-8-4-5-9-14(13)21-16(24)10-15-17(25)22-18(26-15)23-20-11-12-6-2-1-3-7-12/h1-9,11,15H,10H2,(H,21,24)(H,22,23,25)/f/h21,23H
InChIKey: InChIKey=RSKNQUAMQPFUQQ-NPQUBYNZCS
SMILES: C1=CC=C(C=C1)C=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3F
Names:
2-[2-(2-benzylidenehydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(2-fluorophenyl)acetamide
Registries:
PubChem CID 3829258
PubChem ID 6007647
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