Molecular Formula: C9H10N2OS
InChI: InChI=1/C9H10N2OS/c1-5-11-7-4-8(12-2)6(10)3-9(7)13-5/h3-4H,10H2,1-2H3
InChIKey: InChIKey=RHXTVXUTSAGLOS-UHFFFAOYAF
SMILES: CC1=NC2=CC(=C(C=C2S1)N)OC
Names:
5-methoxy-2-methyl-benzothiazol-6-amine
Registries:
PubChem CID 759779
PubChem ID 8205817