3-benzo[1,3]dioxol-5-yl-5-phenyl-2-thia-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraene
Molecular Formula:
C
22
H
17
NO
2
S
InChI:
InChI=1/C22H17NO2S/c1-2-6-15(7-3-1)18-13-22(26-21-9-5-4-8-17(21)23-18)16-10-11-19-20(12-16)25-14-24-19/h1-12,22H,13-14H2
InChIKey:
InChIKey=GXFKHXXAXYNQBJ-UHFFFAOYAS
SMILES:
C1C(SC2=CC=CC=C2N=C1C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5
Names:
3-benzo[1,3]dioxol-5-yl-5-phenyl-2-thia-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraene
Registries:
PubChem CID 2826282
PubChem ID 3287447