2-(4-methoxyphenyl)-3-methyl-7,8-diphenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene
Molecular Formula:
C
25
H
20
N
2
OS
InChI:
InChI=1/C25H20N2OS/c1-17-23(20-13-15-21(28-2)16-14-20)27-24(19-11-7-4-8-12-19)22(26-25(27)29-17)18-9-5-3-6-10-18/h3-16H,1-2H3
InChIKey:
InChIKey=VATACMVLXMIHTQ-UHFFFAOYAA
SMILES:
CC1=C(N2C(=C(N=C2S1)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC
Names:
2-(4-methoxyphenyl)-3-methyl-7,8-diphenyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene
Registries:
PubChem CID 3578949
PubChem ID 4852781