Molecular Formula: C21H13ClN2O5S
InChIKey: InChIKey=WZFIYAHOJLZNKY-UHFFFAOYAE
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)C4=C(C=CC(=C4)Cl)[N+](=O)[O-]
Names:
(2-oxo-2-phenothiazin-10-yl-ethyl) 5-chloro-2-nitro-benzoate
Registries:
PubChem CID 2602761
PubChem ID 11561503