PubChem6588252

Molecular Formula: C24H19ClN4O3S2


InChI: InChI=1/C24H19ClN4O3S2/c25-15-8-10-16(11-9-15)29-23(31)21-18-6-1-7-19(18)34-22(21)27-24(29)33-14-20(30)28-26-12-2-4-17-5-3-13-32-17/h2-5,8-13H,1,6-7,14H2,(H,28,30)/f/h28H

InChIKey: InChIKey=XHXMAGYOAHWSPQ-LBOYIXSDCQ
SMILES: C1CC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NN=CC=CC4=CC=CO4)C5=CC=C(C=C5)Cl

Names:
    PubChem6588252

Registries:
    PubChem CID 4468490
    PubChem ID 6588252