(2-chlorophenyl)methyl 2-[8-methyl-9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanoate
Molecular Formula:
C
24
H
21
ClN
2
O
3
S
InChI:
InChI=1/C24H21ClN2O3S/c1-14-8-10-17(11-9-14)20-16(3)31-22-21(20)23(28)27(13-26-22)15(2)24(29)30-12-18-6-4-5-7-19(18)25/h4-11,13,15H,12H2,1-3H3
InChIKey:
InChIKey=KORXLLBAXHSWFC-UHFFFAOYAB
SMILES:
CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)C(C)C(=O)OCC4=CC=CC=C4Cl)C
Names:
(2-chlorophenyl)methyl 2-[8-methyl-9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanoate
Registries:
PubChem CID 4218801
PubChem ID 8389477