Molecular Formula: C21H19N3O4S
InChIKey: InChIKey=LBJLSYCTHLIMPW-LNVKXUELBP
SMILES: CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)C#N)S2)CC(=O)OCC
Names:
ethyl 2-[2-(4-cyanobenzoyl)imino-6-ethoxy-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4460625
PubChem ID 6575139