Molecular Formula: C22H11Cl2N3O3S
InChI: InChI=1/C22H11Cl2N3O3S/c23-15-8-6-13(10-16(15)24)17-9-7-14(30-17)11-18-21(29)27-22(31-18)25-20(28)19(26-27)12-4-2-1-3-5-12/h1-11H
InChIKey: InChIKey=JROQSTGFOBQKGR-UHFFFAOYAX SMILES: C1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC=C(O4)C5=CC(=C(C=C5)Cl)Cl)SC3=NC2=O
Names: 8-[[5-(3,4-dichlorophenyl)-2-furyl]methylidene]-3-phenyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione
Registries: PubChem CID 4491855 PubChem ID 6614562