2-[4-oxo-2-[2-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]hydrazinyl]-1,3-thiazol-5-yl]acetic acid
Molecular Formula:
C13H13N3O4S
InChI: InChI=1/C13H13N3O4S/c1-7(8-4-2-3-5-9(8)17)15-16-13-14-12(20)10(21-13)6-11(18)19/h2-5,10,15H,6H2,1H3,(H,18,19)(H,14,16,20)/f/h16,18H
InChIKey: InChIKey=CFTFOCOJUFXHHK-CUNFQGHECQ
SMILES: CC(=C1C=CC=CC1=O)NNC2=NC(=O)C(S2)CC(=O)O
Names:
2-[4-oxo-2-[2-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]hydrazinyl]-1,3-thiazol-5-yl]acetic acid
Registries:
PubChem CID 6816907
PubChem ID 6018482
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