Molecular Formula: C14H11NOS
InChI: InChI=1/C14H11NOS/c1-2-6-11(7-3-1)16-10-14-15-12-8-4-5-9-13(12)17-14/h1-9H,10H2
InChIKey: InChIKey=UVYFAHWMIBGHMU-UHFFFAOYAS
SMILES: C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3S2
Names:
2-(phenoxymethyl)benzothiazole
Registries:
PubChem CID 700590
PubChem ID 3296651
