Molecular Formula: C18H15N3O6S
InChIKey: InChIKey=DXMWYFJLGVJIKD-HNENSFHCBB
SMILES: COC1=CC=CC=C1C(=O)N=C2N(C3=C(S2)C=C(C=C3)[N+](=O)[O-])CC(=O)OC
Names:
methyl 2-[2-(2-methoxybenzoyl)imino-6-nitro-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4100381
PubChem ID 6022463