Molecular Formula: C15H13NOS
InChI: InChI=1/C15H13NOS/c1-2-6-12(7-3-1)10-11-17-15-16-13-8-4-5-9-14(13)18-15/h1-9H,10-11H2
InChIKey: InChIKey=PKMHXMHCPCWQCN-UHFFFAOYAX
SMILES: C1=CC=C(C=C1)CCOC2=NC3=CC=CC=C3S2
Names:
2-phenethyloxybenzothiazole
Registries:
PubChem CID 4156459
PubChem ID 8367818
