PubChem8151281
Molecular Formula:
C
22
H
20
N
2
O
3
S
InChI:
InChI=1/C22H20N2O3S/c1-23(2)22(25)27-20-18-8-6-14-24(18)17-7-4-5-9-19(17)28-21(20)15-10-12-16(26-3)13-11-15/h4-14H,1-3H3
InChIKey:
InChIKey=RGAJIKNGJBAVQP-UHFFFAOYAS
SMILES:
CN(C)C(=O)OC1=C(SC2=CC=CC=C2N3C1=CC=C3)C4=CC=C(C=C4)OC
Names:
PubChem8151281
Registries:
PubChem CID 1785
PubChem ID 8151281