Molecular Formula: C18H16ClN3O2S
InChI: InChI=1/C18H16ClN3O2S/c19-11-5-7-12(8-6-11)22-15(23)9-24-17-16-13-3-1-2-4-14(13)25-18(16)21-10-20-17/h5-8,10H,1-4,9H2,(H,22,23)/f/h22H
InChIKey: InChIKey=KVJFIUJKHNBIKR-QWOVJGMICT SMILES: C1CCC2=C(C1)C3=C(N=CN=C3S2)OCC(=O)NC4=CC=C(C=C4)Cl
Names: PubChem4815860
Registries: PubChem CID 2366091 PubChem ID 4815860
