3,7-bis(4-methoxyphenyl)-4,8-dithia-2,6-diazabicyclo[3.3.0]octa-2,6,9-triene
Molecular Formula:
C
18
H
14
N
2
O
2
S
2
InChI:
InChI=1/C18H14N2O2S2/c1-21-13-7-3-11(4-8-13)15-19-17-18(23-15)20-16(24-17)12-5-9-14(22-2)10-6-12/h3-10H,1-2H3
InChIKey:
InChIKey=VAFUTAPLEGLTOX-UHFFFAOYAD
SMILES:
COC1=CC=C(C=C1)C2=NC3=C(S2)N=C(S3)C4=CC=C(C=C4)OC
Names:
3,7-bis(4-methoxyphenyl)-4,8-dithia-2,6-diazabicyclo[3.3.0]octa-2,6,9-triene
Registries:
PubChem CID 1069448
PubChem ID 3310320
