3,7-bis(2-ethoxyphenyl)-4,8-dithia-2,6-diazabicyclo[3.3.0]octa-2,6,9-triene
Molecular Formula:
C
20
H
18
N
2
O
2
S
2
InChI:
InChI=1/C20H18N2O2S2/c1-3-23-15-11-7-5-9-13(15)17-21-19-20(25-17)22-18(26-19)14-10-6-8-12-16(14)24-4-2/h5-12H,3-4H2,1-2H3
InChIKey:
InChIKey=RPAAFZQQJFBHRC-UHFFFAOYAC
SMILES:
CCOC1=CC=CC=C1C2=NC3=C(S2)N=C(S3)C4=CC=CC=C4OCC
Names:
3,7-bis(2-ethoxyphenyl)-4,8-dithia-2,6-diazabicyclo[3.3.0]octa-2,6,9-triene
Registries:
PubChem CID 4093094
PubChem ID 6012940
