Molecular Formula: C19H14N2OS
InChIKey: InChIKey=FIBUYOAMLYIPSZ-QTUYYOCKBM
SMILES: C#CCN1C2=CC=CC=C2SC1=NC(=O)C=CC3=CC=CC=C3
Names:
3-phenyl-N-(3-prop-2-ynylbenzothiazol-2-ylidene)prop-2-enamide
Registries:
PubChem CID 4113817
PubChem ID 6040579