Molecular Formula: C20H10Cl2N4O2S
InChI: InChI=1/C20H10Cl2N4O2S/c21-14-5-3-11(8-15(14)22)16-6-4-13(28-16)9-17-19(27)26-20(29-17)24-18(25-26)12-2-1-7-23-10-12/h1-10H
InChIKey: InChIKey=SYTKRSQXNMDXFP-UHFFFAOYAB SMILES: C1=CC(=CN=C1)C2=NN3C(=O)C(=CC4=CC=C(O4)C5=CC(=C(C=C5)Cl)Cl)SC3=N2
Names: 3-[[5-(3,4-dichlorophenyl)-2-furyl]methylidene]-7-pyridin-3-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries: PubChem CID 4486048 PubChem ID 6608131