PubChem6587542

Molecular Formula: C₂₃H₁₉ClN₄O₃S₂

InChI: InChI=1/C23H19ClN4O3S2/c1-13-5-10-16(31-13)11-25-27-19(29)12-32-23-26-21-20(17-3-2-4-18(17)33-21)22(30)28(23)15-8-6-14(24)7-9-15/h5-11H,2-4,12H2,1H3,(H,27,29)/f/h27H

InChIKey: InChIKey=IPBQQOQHPKQOOK-LELJVTLKCX
SMILES: CC1=CC=C(O1)C=NNC(=O)CSC2=NC3=C(C4=C(S3)CCC4)C(=O)N2C5=CC=C(C=C5)Cl

Names:
    PubChem6587542

Registries:
    PubChem CID 4467822
    PubChem ID 6587542