Molecular Formula: C20H13N3O7S
InChIKey: InChIKey=HWJRACBFQNQWIW-MRCUWXFGBV
SMILES: COC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3=CC(=O)C4=CC=CC=C4O3
Names:
methyl 2-[6-nitro-2-(4-oxochromene-2-carbonyl)imino-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4116731
PubChem ID 6044480