PubChem6588253

Molecular Formula: C23H19ClN4O2S3


InChI: InChI=1/C23H19ClN4O2S3/c1-13-5-10-16(32-13)11-25-27-19(29)12-31-23-26-21-20(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=IJKMSGMJVKRBBC-LELJVTLKCN
SMILES: CC1=CC=C(S1)C=NNC(=O)CSC2=NC3=C(C4=C(S3)CCC4)C(=O)N2C5=CC=C(C=C5)Cl

Names:
    PubChem6588253

Registries:
    PubChem CID 4468491
    PubChem ID 6588253