(2-chlorophenyl)methyl 2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)butanoate
Molecular Formula:
C
23
H
19
ClN
2
O
3
S
InChI:
InChI=1/C23H19ClN2O3S/c1-2-19(23(28)29-13-16-10-6-7-11-18(16)24)26-14-25-21-17(22(26)27)12-20(30-21)15-8-4-3-5-9-15/h3-12,14,19H,2,13H2,1H3
InChIKey:
InChIKey=DLWFBBFKHYXUNN-UHFFFAOYAV
SMILES:
CCC(C(=O)OCC1=CC=CC=C1Cl)N2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4
Names:
(2-chlorophenyl)methyl 2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)butanoate
Registries:
PubChem CID 4525484
PubChem ID 10211962