Molecular Formula: C15H11N5O2S
InChIKey: InChIKey=ZWTXTUNCZQCBEC-LILDFLRNCD
SMILES: C1=CC=[N+](C=C1)C2=C(SC(=N2)[O-])C=NNC(=O)C3=CC=NC=C3
Names:
5-[(pyridine-4-carbonylhydrazinylidene)methyl]-4-pyridin-1-yl-1,3-thiazol-2-olate
Registries:
PubChem CID 911639
PubChem ID 4839733