2-[2-[2-[1-(4-acetamidophenyl)ethylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetic acid
Molecular Formula:
C15H16N4O4S
InChI: InChI=1/C15H16N4O4S/c1-8(10-3-5-11(6-4-10)16-9(2)20)18-19-15-17-14(23)12(24-15)7-13(21)22/h3-6,12H,7H2,1-2H3,(H,16,20)(H,21,22)(H,17,19,23)/f/h16,19,21H
InChIKey: InChIKey=IQPDIAZSTOJVFQ-MLBLDTCGCF
SMILES: CC(=NNC1=NC(=O)C(S1)CC(=O)O)C2=CC=C(C=C2)NC(=O)C
Names:
2-[2-[2-[1-(4-acetamidophenyl)ethylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetic acid
Registries:
PubChem CID 3562786
PubChem ID 4822486
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