Molecular Formula: C15H13NOS
InChI: InChI=1/C15H13NOS/c1-2-17-13-9-5-3-7-11(13)15-16-12-8-4-6-10-14(12)18-15/h3-10H,2H2,1H3
InChIKey: InChIKey=HZZMUHABLZJHFB-UHFFFAOYAO
SMILES: CCOC1=CC=CC=C1C2=NC3=CC=CC=C3S2
Names:
2-(2-ethoxyphenyl)benzothiazole
Registries:
PubChem CID 95747
PubChem ID 10227565
