2-[2-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetic acid
Molecular Formula:
C13H13N3O4S
InChI: InChI=1/C13H13N3O4S/c1-20-9-4-2-8(3-5-9)7-14-16-13-15-12(19)10(21-13)6-11(17)18/h2-5,7,10H,6H2,1H3,(H,17,18)(H,15,16,19)/f/h16-17H
InChIKey: InChIKey=IXAFTOCVNVDRDI-XQMQJMAZCJ
SMILES: COC1=CC=C(C=C1)C=NNC2=NC(=O)C(S2)CC(=O)O
Names:
2-[2-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetic acid
Registries:
PubChem CID 2832342
PubChem ID 6025844
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