PubChem6587256
Molecular Formula:
C
23
H
18
ClN
5
O
2
S
2
InChI:
InChI=1/C23H18ClN5O2S2/c24-15-6-8-16(9-7-15)29-22(31)20-17-4-1-5-18(17)33-21(20)27-23(29)32-13-19(30)28-26-12-14-3-2-10-25-11-14/h2-3,6-12H,1,4-5,13H2,(H,28,30)/f/h28H
InChIKey:
InChIKey=URQPFTAJMLMGQF-LBOYIXSDCQ
SMILES:
C1CC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NN=CC4=CN=CC=C4)C5=CC=C(C=C5)Cl
Names:
PubChem6587256
Registries:
PubChem CID 1545587
PubChem ID 6587256