Molecular Formula: C19H19N3O6S
InChIKey: InChIKey=QQYRMRGWLKPKHX-VXPUYCOJBS
SMILES: COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC(=CC(=C3)OC)OC
Names:
3,5-dimethoxy-N-[3-(2-methoxyethyl)-6-nitro-benzothiazol-2-ylidene]benzamide
Registries:
PubChem CID 4463650
PubChem ID 6581344