N-(3-chloro-4-methoxy-phenyl)-2-(8-methyl-2-oxo-9-phenyl-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/c1-13-19(14-6-4-3-5-7-14)20-21(30-13)24-12-26(22(20)28)11-18(27)25-15-8-9-17(29-2)16(23)10-15/h3-10,12H,11H2,1-2H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=DIVWJZQZFBGCDK-LNNLXFCOCP
SMILES:
CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC(=C(C=C3)OC)Cl)C4=CC=CC=C4
Names:
N-(3-chloro-4-methoxy-phenyl)-2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 1680493
PubChem ID 6051019
