Molecular Formula: C20H18ClN3O4S2
InChI: InChI=1/C20H18ClN3O4S2/c21-13-7-6-10(8-12(13)19(27)28)22-15(25)9-29-20-23-17(26)16-11-4-2-1-3-5-14(11)30-18(16)24-20/h6-8H,1-5,9H2,(H,22,25)(H,27,28)(H,23,24,26)/f/h22-23,27H
InChIKey: InChIKey=SCNDWBYWFPRGMK-MHYSBGCECH SMILES: C1CCC2=C(CC1)SC3=C2C(=O)NC(=N3)SCC(=O)NC4=CC(=C(C=C4)Cl)C(=O)O
Names: PubChem11600042
Registries: PubChem CID 6324428 PubChem ID 11600042
