2-[4-oxo-2-((2Z)-2-(1-phenylethylidene)hydrazinyl)-1,3-thiazol-5-yl]acetic acid
Molecular Formula:
C13H13N3O3S
InChI: InChI=1/C13H13N3O3S/c1-8(9-5-3-2-4-6-9)15-16-13-14-12(19)10(20-13)7-11(17)18/h2-6,10H,7H2,1H3,(H,17,18)(H,14,16,19)/b15-8-/f/h16-17H
InChIKey: InChIKey=FVRSVHJIIHGNHR-XRGKGDKFDE
SMILES: CC(=NNC1=NC(=O)C(S1)CC(=O)O)C2=CC=CC=C2
Names:
2-[4-oxo-2-((2Z)-2-(1-phenylethylidene)hydrazinyl)-1,3-thiazol-5-yl]acetic acid
Registries:
PubChem CID 5338247
PubChem ID 11573935
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