Molecular Formula: C12H11N5O3S
InChIKey: InChIKey=GACAVZOBLPUBKK-ASWFPIIIDM
SMILES: CC1=NN(C(=O)C1=NNC2=CC=CC(=C2)C(=O)O)C(=S)N
Names:
3-[(2E)-2-(1-carbamothioyl-3-methyl-5-oxo-pyrazol-4-ylidene)hydrazinyl]benzoic acid
Registries:
PubChem CID 9612130
PubChem ID 11594046