Molecular Formula: C9H9N3OS
InChI: InChI=1/C9H9N3OS/c1-5(13)11-6-2-3-7-8(4-6)14-9(10)12-7/h2-4H,1H3,(H2,10,12)(H,11,13)/f/h11H,10H2
InChIKey: InChIKey=BRSUAKMKDAAYJX-XGEAKUCACV
SMILES: CC(=O)NC1=CC2=C(C=C1)N=C(S2)N
Names:
NSC28733
N-(2-aminobenzothiazol-6-yl)acetamide
22307-44-4
Registries:
PubChem CID 231904
PubChem ID 88641
