Molecular Formula: C19H18N6O2S2
InChIKey: InChIKey=QWKGBJRXUYKNHA-BLPFZPENCS
SMILES: CC(CNC(=O)C1=CC2=C(C=C1)N=C(S2)N)NC(=O)C3=CC4=C(C=C3)N=C(S4)N
Names:
2-amino-N-[1-[(2-aminobenzothiazole-6-carbonyl)amino]propan-2-yl]benzothiazole-6-carboxamide
Registries:
PubChem CID 4220141
PubChem ID 8389883