Molecular Formula: C17H12N4O2S2
InChIKey: InChIKey=QUDGIZVUZYYZNI-PXPUHDKACI
SMILES: CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)N=CS4
Names:
N-(6-acetamidobenzothiazol-2-yl)benzothiazole-6-carboxamide
Registries:
PubChem CID 4115348
PubChem ID 6042666