3-benzyl-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
22
H
20
N
2
O
2
S
InChI:
InChI=1/C22H20N2O2S/c1-2-12-26-18-10-8-17(9-11-18)19-14-27-21-20(19)22(25)24(15-23-21)13-16-6-4-3-5-7-16/h3-11,14-15H,2,12-13H2,1H3
InChIKey:
InChIKey=AOEYHPOWOUGZGR-UHFFFAOYAP
SMILES:
CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=CC=C4
Names:
3-benzyl-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1643210
PubChem ID 3244563
