Molecular Formula: C9H9NOS
InChI: InChI=1/C9H9NOS/c1-6-10-8-5-7(11-2)3-4-9(8)12-6/h3-5H,1-2H3
InChIKey: InChIKey=SAQMNBWVOKYKPZ-UHFFFAOYAO
SMILES: CC1=NC2=C(S1)C=CC(=C2)OC
Names:
Benzothiazole, 5-methoxy-2-methyl-
EINECS 220-929-7
2941-69-7
5-Methoxy-2-methylbenzothiazole
5-methoxy-2-methyl-benzothiazole
Registries:
PubChem CID 76252
PubChem ID 218464