Molecular Formula: C12H16N2OS
InChI: InChI=1/C12H16N2OS/c1-3-13(4-2)9-14-10-7-5-6-8-11(10)16-12(14)15/h5-8H,3-4,9H2,1-2H3
InChIKey: InChIKey=KIHWFSXIMYDAPQ-UHFFFAOYAG
SMILES: CCN(CC)CN1C2=CC=CC=C2SC1=O
Names:
3-(diethylaminomethyl)benzothiazol-2-one
Registries:
PubChem CID 796404
PubChem ID 8222689