Molecular Formula: C28H25ClN2O5S
InChI: InChI=1/C28H25ClN2O5S/c1-15-7-9-16(10-8-15)23-22-24(36-31(23)18-13-11-17(29)12-14-18)26(33)30(25(22)32)27-21(28(34)35-2)19-5-3-4-6-20(19)37-27/h7-14,22-24H,3-6H2,1-2H3
InChIKey: InChIKey=BOQFXVGHBOHFIB-UHFFFAOYAA SMILES: CC1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=C(C5=C(S4)CCCC5)C(=O)OC)ON2C6=CC=C(C=C6)Cl
Names: methyl 2-[7-(4-chlorophenyl)-8-(4-methylphenyl)-2,4-dioxo-6-oxa-3,7-diazabicyclo[3.3.0]oct-3-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries: PubChem CID 4526486 PubChem ID 10212224