2-[9-(4-chlorophenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(2-methoxyphenyl)acetamide
Molecular Formula:
C
22
H
18
ClN
3
O
3
S
InChI:
InChI=1/C22H18ClN3O3S/c1-13-19(14-7-9-15(23)10-8-14)20-21(30-13)24-12-26(22(20)28)11-18(27)25-16-5-3-4-6-17(16)29-2/h3-10,12H,11H2,1-2H3,(H,25,27)/f/h25H
InChIKey:
InChIKey=XSSXDLXEJWYDLS-LNNLXFCOCN
SMILES:
CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC=C3OC)C4=CC=C(C=C4)Cl
Names:
2-[9-(4-chlorophenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(2-methoxyphenyl)acetamide
Registries:
PubChem CID 1182108
PubChem ID 3247708
