Molecular Formula: C24H19ClN2O2S2
InChI: InChI=1/C24H19ClN2O2S2/c1-14-5-11-17(12-6-14)27-23(29)21-18-3-2-4-20(18)31-22(21)26-24(27)30-13-19(28)15-7-9-16(25)10-8-15/h5-12H,2-4,13H2,1H3
InChIKey: InChIKey=NORQPGKJVJRDHS-UHFFFAOYAO SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)C4=CC=C(C=C4)Cl)SC5=C3CCC5
Names: PubChem4784361
Registries: PubChem CID 1899870 PubChem ID 4784361
