Molecular Formula: C15H10Cl2N2OS
InChI: InChI=1/C15H10Cl2N2OS/c16-9-4-2-5-10(17)13(9)20-14-12-8-3-1-6-11(8)21-15(12)19-7-18-14/h2,4-5,7H,1,3,6H2
InChIKey: InChIKey=HJPMPPRVBSHUMR-UHFFFAOYAF SMILES: C1CC2=C(C1)SC3=NC=NC(=C23)OC4=C(C=CC=C4Cl)Cl
Names: PubChem9799930
Registries: PubChem CID 4842574 PubChem ID 9799930
