PubChem9812597
Molecular Formula:
C
24
H
19
ClN
4
O
3
S
InChI:
InChI=1/C24H19ClN4O3S/c1-31-18-12-8-17(9-13-18)28-22(30)20-4-2-3-5-21(20)29-23(28)26-27-24(29)33-15-14-32-19-10-6-16(25)7-11-19/h2-13H,14-15H2,1H3
InChIKey:
InChIKey=RESCZWHTVBUZME-UHFFFAOYAY
SMILES:
COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N4C2=NN=C4SCCOC5=CC=C(C=C5)Cl
Names:
PubChem9812597
Registries:
PubChem CID 4858959
PubChem ID 9812597