Molecular Formula: C24H17N3O4S
InChI: InChI=1/C24H17N3O4S/c1-2-30-23(29)17-10-8-15(9-11-17)19-13-12-18(31-19)14-20-22(28)27-24(32-20)25-21(26-27)16-6-4-3-5-7-16/h3-14H,2H2,1H3
InChIKey: InChIKey=XJTHNGWBKGBKEO-UHFFFAOYAW SMILES: CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)N4C(=NC(=N4)C5=CC=CC=C5)S3
Names: ethyl 4-[5-[(2-oxo-7-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)methyl]-2-furyl]benzoate
Registries: PubChem CID 4483817 PubChem ID 6605577