3-[[4-chloro-5-[[(2-cyanoacetyl)hydrazinylidene]methyl]-2-oxo-1,3-thiazol-3-yl]methyl]benzoic acid
Molecular Formula:
C15H11ClN4O4S
InChI: InChI=1/C15H11ClN4O4S/c16-13-11(7-18-19-12(21)4-5-17)25-15(24)20(13)8-9-2-1-3-10(6-9)14(22)23/h1-3,6-7H,4,8H2,(H,19,21)(H,22,23)/f/h19,22H
InChIKey: InChIKey=MGUXZQOTVMSTDH-YGZLFCMACB
SMILES: C1=CC(=CC(=C1)CN2C(=C(SC2=O)C=NNC(=O)CC#N)Cl)C(=O)O
Names:
3-[[4-chloro-5-[[(2-cyanoacetyl)hydrazinylidene]methyl]-2-oxo-1,3-thiazol-3-yl]methyl]benzoic acid
Registries:
PubChem CID 4511199
PubChem ID 6636311
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