[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl] 6-(4-chlorophenyl)-8-methyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxylate
Molecular Formula:
C
23
H
20
ClN
3
O
4
S
InChI:
InChI=1/C23H20ClN3O4S/c1-11-20(14(4)28)13(3)25-21(11)18(29)10-31-23(30)19-9-17-12(2)26-27(22(17)32-19)16-7-5-15(24)6-8-16/h5-9,25H,10H2,1-4H3
InChIKey:
InChIKey=PNCONQBQMNBXNR-UHFFFAOYAW
SMILES:
CC1=C(NC(=C1C(=O)C)C)C(=O)COC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)Cl
Names:
[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl] 6-(4-chlorophenyl)-8-methyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxylate
Registries:
PubChem CID 3568683
PubChem ID 4833254