Molecular Formula: C14H12N4S
InChIKey: InChIKey=VEVQCFNJVLIJGF-UNUDTGLTDO
SMILES: CC1=CC=CC(=N1)C=NNC2=NC3=CC=CC=C3S2
Names:
N-[(6-methylpyridin-2-yl)methylideneamino]benzothiazol-2-amine
Registries:
PubChem CID 9555510
PubChem ID 11597575