PubChem10182780
Molecular Formula:
C
22
H
18
Cl
2
N
2
O
3
S
InChI:
InChI=1/C22H18Cl2N2O3S/c1-27-18-6-5-12(8-19(18)28-2)16-11-17-14-9-13(23)10-15(24)21(14)29-22(26(17)25-16)20-4-3-7-30-20/h3-10,17,22H,11H2,1-2H3
InChIKey:
InChIKey=PVAVBQFUYHIDFC-UHFFFAOYAX
SMILES:
COC1=C(C=C(C=C1)C2=NN3C(C2)C4=CC(=CC(=C4OC3C5=CC=CS5)Cl)Cl)OC
Names:
PubChem10182780
Registries:
PubChem CID 4448073
PubChem ID 10182780
