Molecular Formula: C20H17N3O3S2
InChIKey: InChIKey=PYWYLEDSWQCHSH-XDOYNYLZBC
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC4=C(C=C3)N=CS4
Names:
ethyl 2-[2-(benzothiazole-6-carbonylimino)-6-methyl-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4132212
PubChem ID 6065258