5-(4-methoxyphenyl)-3-phenyl-6-thia-2-azabicyclo[5.4.0]undeca-3,7,9,11-tetraene
Molecular Formula:
C
22
H
19
NOS
InChI:
InChI=1/C22H19NOS/c1-24-18-13-11-17(12-14-18)22-15-20(16-7-3-2-4-8-16)23-19-9-5-6-10-21(19)25-22/h2-15,22-23H,1H3
InChIKey:
InChIKey=RAXKQNFVTXPRRB-UHFFFAOYAW
SMILES:
COC1=CC=C(C=C1)C2C=C(NC3=CC=CC=C3S2)C4=CC=CC=C4
Names:
5-(4-methoxyphenyl)-3-phenyl-6-thia-2-azabicyclo[5.4.0]undeca-3,7,9,11-tetraene
Registries:
PubChem CID 4461405
PubChem ID 10187364