3-(3,4-dimethoxyphenyl)-5-(4-methylphenyl)-2-thia-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraene
Molecular Formula:
C
24
H
23
NO
2
S
InChI:
InChI=1/C24H23NO2S/c1-16-8-10-17(11-9-16)20-15-24(28-23-7-5-4-6-19(23)25-20)18-12-13-21(26-2)22(14-18)27-3/h4-14,24H,15H2,1-3H3
InChIKey:
InChIKey=BUXSVYFHDGUPJN-UHFFFAOYAC
SMILES:
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3SC(C2)C4=CC(=C(C=C4)OC)OC
Names:
3-(3,4-dimethoxyphenyl)-5-(4-methylphenyl)-2-thia-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraene
Registries:
PubChem CID 4105499
PubChem ID 6029332