[9-(2-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]methyl 2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate
Molecular Formula:
C24H20ClN3O5S2
InChI: InChI=1/C24H20ClN3O5S2/c1-35(31,32)28-11-15-7-3-2-6-14(15)10-19(28)24(30)33-12-20-26-22(29)21-17(13-34-23(21)27-20)16-8-4-5-9-18(16)25/h2-9,13,19H,10-12H2,1H3,(H,26,27,29)/f/h26H
InChIKey: InChIKey=PZUUFFMDCADTPG-HXTKINSTCI
SMILES: CS(=O)(=O)N1CC2=CC=CC=C2CC1C(=O)OCC3=NC4=C(C(=CS4)C5=CC=CC=C5Cl)C(=O)N3
Names:
[9-(2-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]methyl 2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylate
Registries:
PubChem CID 4833175
PubChem ID 9795726
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