5-(3-bromophenyl)-3-(4-methoxyphenyl)-6-thia-2-azabicyclo[5.4.0]undeca-3,7,9,11-tetraene
Molecular Formula:
C
22
H
18
BrNOS
InChI:
InChI=1/C22H18BrNOS/c1-25-18-11-9-15(10-12-18)20-14-22(16-5-4-6-17(23)13-16)26-21-8-3-2-7-19(21)24-20/h2-14,22,24H,1H3
InChIKey:
InChIKey=UYVKHJDRPDPVPI-UHFFFAOYAH
SMILES:
COC1=CC=C(C=C1)C2=CC(SC3=CC=CC=C3N2)C4=CC(=CC=C4)Br
Names:
5-(3-bromophenyl)-3-(4-methoxyphenyl)-6-thia-2-azabicyclo[5.4.0]undeca-3,7,9,11-tetraene
Registries:
PubChem CID 3553018
PubChem ID 4804452