Molecular Formula: C9H10NS+
InChI: InChI=1/C9H10NS/c1-7-10(2)8-5-3-4-6-9(8)11-7/h3-6H,1-2H3/q+1
InChIKey: InChIKey=QBQDROYKEQDPRX-UHFFFAOYAQ
SMILES: CC1=[N+](C2=CC=CC=C2S1)C
Names:
2,3-dimethylbenzothiazole
Registries:
PubChem CID 102308
PubChem ID 10232517