Molecular Formula: C11H14NS+
InChI: InChI=1/C11H14NS/c1-4-12-9(3)13-11-6-5-8(2)7-10(11)12/h5-7H,4H2,1-3H3/q+1
InChIKey: InChIKey=UPUJUTOIGKMZBA-UHFFFAOYAU
SMILES: CC[N+]1=C(SC2=C1C=C(C=C2)C)C
Names:
3-ethyl-2,5-dimethyl-benzothiazole
Registries:
PubChem CID 170900
PubChem ID 10257508