Molecular Formula: C19H9Cl2N3O3S
InChI: InChI=1/C19H9Cl2N3O3S/c20-12-5-3-10(8-13(12)21)14-6-4-11(27-14)9-16-18(25)24-19(28-16)22-17(23-24)15-2-1-7-26-15/h1-9H/b16-9-
InChIKey: InChIKey=WDGFEZRZLWMESM-SXGWCWSVBG SMILES: C1=COC(=C1)C2=NN3C(=O)C(=CC4=CC=C(O4)C5=CC(=C(C=C5)Cl)Cl)SC3=N2
Names: (3Z)-3-[[5-(3,4-dichlorophenyl)-2-furyl]methylidene]-7-(2-furyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one
Registries: PubChem CID 6318414 PubChem ID 11598585