Molecular Formula: C9H10N2S
InChI: InChI=1/C9H10N2S/c1-2-10-9-11-7-5-3-4-6-8(7)12-9/h3-6H,2H2,1H3,(H,10,11)/f/h10H
InChIKey: InChIKey=SPJIVJKZYGYWQH-KZFATGLACH
SMILES: CCNC1=NC2=CC=CC=C2S1
Names:
N-ethylbenzothiazol-2-amine
N-ETHYL-2-BENZOTHIAZOLAMINE
28291-69-2
Registries:
PubChem CID 34201
PubChem ID 175952