Molecular Formula: C18H15ClN2O5S
InChI: InChI=1/C18H15ClN2O5S/c1-21-15-9-11(18(23)26-2)3-8-14(15)17(22)16(27(21,24)25)10-20-13-6-4-12(19)5-7-13/h3-10,20H,1-2H3/b16-10-
InChIKey: InChIKey=LRALNBJMBXHXMU-YBEGLDIGBX SMILES: CN1C2=C(C=CC(=C2)C(=O)OC)C(=O)C(=CNC3=CC=C(C=C3)Cl)S1(=O)=O
Names: methyl (8Z)-8-[[(4-chlorophenyl)amino]methylidene]-10-methyl-7,9,9-trioxo-9λ6-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxylate
Registries: PubChem CID 2820887 PubChem ID 3281001