Molecular Formula: C24H22N2O3S
InChI: InChI=1/C24H22N2O3S/c1-17-22(23(28)29-16-19-10-6-3-7-11-19)20(13-12-18-8-4-2-5-9-18)26-21(27)14-15-30-24(26)25-17/h2-13,20H,14-16H2,1H3
InChIKey: InChIKey=RDWJTHCUDAZDME-UHFFFAOYAD SMILES: CC1=C(C(N2C(=O)CCSC2=N1)C=CC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4
Names: benzyl 8-methyl-2-oxo-10-(2-phenylethenyl)-5-thia-1,7-diazabicyclo[4.4.0]deca-6,8-diene-9-carboxylate
Registries: PubChem CID 6014068 PubChem ID 6045512