Molecular Formula: C18H11N3O6S
InChIKey: InChIKey=XWUUNRVZNIAOQF-UYBDAZJACO
SMILES: COC1=C2C(=CC(=C1)[N+](=O)[O-])SC(=N2)NC(=O)C3=COC4=CC=CC=C4C3=O
Names:
N-(4-methoxy-6-nitro-benzothiazol-2-yl)-4-oxo-chromene-3-carboxamide
Registries:
PubChem CID 4085837
PubChem ID 6003220