Molecular Formula: C16H12N4O5S2
InChIKey: InChIKey=MOFKMVVUVKRCMK-MMRXBHCZCF
SMILES: C1=CC(=O)C=CC1=NNC2=CC=C(C=C2)S(=O)(=O)NC3=NC=C(S3)C(=O)O
Names:
NSC25578
2-[[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]sulfonylamino]-1,3-thiazole-5-carboxylic acid
Registries:
PubChem CID 5355100
PubChem ID 86716