(2-chlorophenyl)methyl 2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanoate
Molecular Formula:
C
23
H
19
ClN
2
O
3
S
InChI:
InChI=1/C23H19ClN2O3S/c1-14(23(28)29-12-17-10-6-7-11-18(17)24)26-13-25-21-20(22(26)27)19(15(2)30-21)16-8-4-3-5-9-16/h3-11,13-14H,12H2,1-2H3
InChIKey:
InChIKey=ZNRIMUZRQRMJCY-UHFFFAOYAE
SMILES:
CC1=C(C2=C(S1)N=CN(C2=O)C(C)C(=O)OCC3=CC=CC=C3Cl)C4=CC=CC=C4
Names:
(2-chlorophenyl)methyl 2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanoate
Registries:
PubChem CID 4108941
PubChem ID 6033976