IUPAC: N-(4-amino-1,3-benzothiazol-2-yl)acetamide

SMILES: CC(=O)Nc1nc2c(N)cccc2s1

Canonical SMILES: CC(=O)NC1=NC2=C(C=CC=C2S1)N

Fórmula molecular: C9H9N3OS

Masa molecular: 207.25

InChIKey: OSFBGMHAYWQXRZ-UHFFFAOYSA-N

InChI: InChI=1S/C9H9N3OS/c1-5(13)11-9-12-8-6(10)3-2-4-7(8)14-9/h2-4H,10H2,1H3,(H,11,12,13)

Sinónimos

SCHEMBL1011884OSFBGMHAYWQXRZ-UHFFFAOYSA-NN-(4-amino-benzothiazol-2-yl)-acetamide