Molecular Formula: C20H16Cl2N4O2S
InChI: InChI=1/C20H16Cl2N4O2S/c1-3-15(27)26-14-10-5-4-7-11(14)17-18(23-20(29-2)25-24-17)28-19(26)16-12(21)8-6-9-13(16)22/h4-10,19H,3H2,1-2H3
InChIKey: InChIKey=INRQVNBKPXLVSV-UHFFFAOYAL SMILES: CCC(=O)N1C(OC2=C(C3=CC=CC=C31)N=NC(=N2)SC)C4=C(C=CC=C4Cl)Cl
Names: PubChem11617351
Registries: PubChem CID 6415661 PubChem ID 11617351
