Molecular Formula: C23H23N3O3S
InChI: InChI=1/C23H23N3O3S/c1-2-29-18-10-8-17(9-11-18)26-21(27)13-20(23(26)28)30-22-16(14-24)12-15-6-4-3-5-7-19(15)25-22/h8-12,20H,2-7,13H2,1H3
InChIKey: InChIKey=MNWSGMYCORYXGU-UHFFFAOYAU SMILES: CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=NC4=C(CCCCC4)C=C3C#N
Names: 9-[1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanyl-8-azabicyclo[5.4.0]undeca-7,9,11-triene-10-carbonitrile
Registries: PubChem CID 4464913 PubChem ID 6583519