Molecular Formula: C19H16N4S2
InChIKey: InChIKey=MWHBTNLGSMYVEF-UHFFFAOYAO
SMILES: C=CCN1C(=NN=C1SCC2=NC3=CC=CC=C3S2)C4=CC=CC=C4
Names:
2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzothiazole
Registries:
PubChem CID 4853820
PubChem ID 9808688