5-(4-bromophenyl)-3-(4-methoxyphenyl)-2-thia-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraene
Molecular Formula:
C
22
H
18
BrNOS
InChI:
InChI=1/C22H18BrNOS/c1-25-18-12-8-16(9-13-18)22-14-20(15-6-10-17(23)11-7-15)24-19-4-2-3-5-21(19)26-22/h2-13,22H,14H2,1H3
InChIKey:
InChIKey=ZREMFCJVCQHTIG-UHFFFAOYAW
SMILES:
COC1=CC=C(C=C1)C2CC(=NC3=CC=CC=C3S2)C4=CC=C(C=C4)Br
Names:
5-(4-bromophenyl)-3-(4-methoxyphenyl)-2-thia-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraene
Registries:
PubChem CID 2829729
PubChem ID 3295434