Molecular Formula: C11H12N4O2S
InChIKey: InChIKey=ZMLAHHFSYPCMNW-FPIQVUKTCE
SMILES: CC(=O)NC1=C(C=C2C(=C1)N=C(S2)N)NC(=O)C
Names:
N-(6-acetamido-2-amino-benzothiazol-5-yl)acetamide
Registries:
PubChem CID 748321
PubChem ID 8200630