Molecular Formula: C10H12NS+
InChI: InChI=1/C10H12NS/c1-3-11-8(2)12-10-7-5-4-6-9(10)11/h4-7H,3H2,1-2H3/q+1
InChIKey: InChIKey=OGRZMXBJGTZUGN-UHFFFAOYAZ
SMILES: CC[N+]1=C(SC2=CC=CC=C21)C
Names:
3-ethyl-2-methyl-benzothiazole
Registries:
PubChem CID 84712
PubChem ID 10220838