Molecular Formula: C18H18N2O2S2
InChIKey: InChIKey=KOUFBZNXZRRVHI-XMXOBMILBE
SMILES: CCOCCN1C2=CC=CC=C2SC1=NC(=O)C=CC3=CC=CS3
Names:
N-[3-(2-ethoxyethyl)benzothiazol-2-ylidene]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 4085219
PubChem ID 6002399