PubChem6058733

Molecular Formula: C₁₉H₁₈ClN₃OS₂

InChI: InChI=1/C19H18ClN3OS2/c1-10-6-7-12(20)8-14(10)23-16(24)9-25-18-17-13-4-3-5-15(13)26-19(17)22-11(2)21-18/h6-8H,3-5,9H2,1-2H3,(H,23,24)/f/h23H

InChIKey: InChIKey=JJDJRZFPQMZFSR-MPIMZMORCF
SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)CSC2=NC(=NC3=C2C4=C(S3)CCC4)C

Names:
    PubChem6058733

Registries:
    PubChem CID 2390576
    PubChem ID 6058733