2-[[7-(4-chlorophenyl)-4,8-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl]sulfanyl]-1-(2-ethoxyphenyl)ethanone
Molecular Formula:
C
24
H
22
ClN
3
O
2
S
InChI:
InChI=1/C24H22ClN3O2S/c1-4-30-21-8-6-5-7-19(21)20(29)14-31-22-13-15(2)26-24-23(16(3)27-28(22)24)17-9-11-18(25)12-10-17/h5-13H,4,14H2,1-3H3
InChIKey:
InChIKey=AAFCTKOYZIDCTQ-UHFFFAOYAO
SMILES:
CCOC1=CC=CC=C1C(=O)CSC2=CC(=NC3=C(C(=NN23)C)C4=CC=C(C=C4)Cl)C
Names:
2-[[7-(4-chlorophenyl)-4,8-dimethyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl]sulfanyl]-1-(2-ethoxyphenyl)ethanone
Registries:
PubChem CID 3640025
PubChem ID 9823912