N-(4-chloro-2-methyl-phenyl)-2-[9-(4-methoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C
22
H
18
ClN
3
O
3
S
InChI:
InChI=1/C22H18ClN3O3S/c1-13-9-15(23)5-8-18(13)25-19(27)10-26-12-24-21-20(22(26)28)17(11-30-21)14-3-6-16(29-2)7-4-14/h3-9,11-12H,10H2,1-2H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=UKWIDZVXIIUCJE-LNNLXFCOCE
SMILES:
CC1=C(C=CC(=C1)Cl)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)OC
Names:
N-(4-chloro-2-methyl-phenyl)-2-[9-(4-methoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 1191826
PubChem ID 3244532
