Molecular Formula: C19H18N2O5S
InChIKey: InChIKey=BGYORVGIDITJRI-VXPUYCOJBF
SMILES: COC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=CC=C3OC)S2)CC(=O)OC
Names:
methyl 2-[6-methoxy-2-(2-methoxybenzoyl)imino-benzothiazol-3-yl]acetate
Registries:
PubChem CID 3582442
PubChem ID 4859324