Molecular Formula: C27H27Cl2N3O3S
InChI: InChI=1/C27H27Cl2N3O3S/c1-14(33)35-22-18(26(2,3)4)10-15(11-19(22)27(5,6)7)12-21-24(34)32-25(36-21)30-23(31-32)17-9-8-16(28)13-20(17)29/h8-13H,1-7H3
InChIKey: InChIKey=VVLHSYFHIOCWCD-UHFFFAOYAE SMILES: CC(=O)OC1=C(C=C(C=C1C(C)(C)C)C=C2C(=O)N3C(=NC(=N3)C4=C(C=C(C=C4)Cl)Cl)S2)C(C)(C)C
Names: [4-[[7-(2,4-dichlorophenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]methyl]-2,6-ditert-butyl-phenyl] acetate
Registries: PubChem CID 4489359 PubChem ID 6611784