Molecular Formula: C23H23N3O3S
InChI: InChI=1/C23H23N3O3S/c1-23(2,3)16-8-6-14(7-9-16)20-24-22-26(25-20)21(27)19(30-22)13-15-12-17(28-4)10-11-18(15)29-5/h6-13H,1-5H3
InChIKey: InChIKey=GEYKBBBGMGRARV-UHFFFAOYAP SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=C(C=CC(=C4)OC)OC)SC3=N2
Names: 3-[(2,5-dimethoxyphenyl)methylidene]-7-(4-tert-butylphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries: PubChem CID 4488847 PubChem ID 6611222