Molecular Formula: C13H10N4O2S
InChIKey: InChIKey=QYXVPNJZNICAHI-GPQMBLKYCE
SMILES: C1=CC=C(C=C1)C2=NN(C(=C2)N)C3=NC(=CS3)C(=O)O
Names:
2-(5-amino-3-phenyl-pyrazol-1-yl)-1,3-thiazole-4-carboxylic acid
Registries:
PubChem CID 1498344
PubChem ID 6568785