2-[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-cyclohexyl-acetamide
Molecular Formula:
C20H20ClN3O2S
InChI: InChI=1/C20H20ClN3O2S/c21-14-8-6-13(7-9-14)16-11-27-19-18(16)20(26)24(12-22-19)10-17(25)23-15-4-2-1-3-5-15/h6-9,11-12,15H,1-5,10H2,(H,23,25)/f/h23H
InChIKey: InChIKey=BYMGZTBCAKVQAU-MPIMZMORCJ
SMILES: C1CCC(CC1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl
Names:
2-[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-cyclohexyl-acetamide
Registries:
PubChem CID 1192585
PubChem ID 3245511
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