1-(2,5-dimethylphenyl)-2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]ethanone
Molecular Formula:
C
22
H
18
N
2
O
2
S
InChI:
InChI=1/C22H18N2O2S/c1-14-8-9-15(2)17(10-14)19(25)11-26-21-20-18(16-6-4-3-5-7-16)12-27-22(20)24-13-23-21/h3-10,12-13H,11H2,1-2H3
InChIKey:
InChIKey=BXUWNCQBBVNTDQ-UHFFFAOYAS
SMILES:
CC1=CC(=C(C=C1)C)C(=O)COC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4
Names:
1-(2,5-dimethylphenyl)-2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]ethanone
Registries:
PubChem CID 4830328
PubChem ID 9793812
