[8-benzoyl-9-(cyanomethyl)-10,10-dioxo-10λ6-thia-9-azabicyclo[4.4.0]deca-1,3,5,7-tetraen-7-yl] 2-phenylacetate
Molecular Formula:
C
25
H
18
N
2
O
5
S
InChI:
InChI=1/C25H18N2O5S/c26-15-16-27-23(24(29)19-11-5-2-6-12-19)25(20-13-7-8-14-21(20)33(27,30)31)32-22(28)17-18-9-3-1-4-10-18/h1-14H,16-17H2
InChIKey:
InChIKey=QFEPDBGWDNBGQW-UHFFFAOYAK
SMILES:
C1=CC=C(C=C1)CC(=O)OC2=C(N(S(=O)(=O)C3=CC=CC=C32)CC#N)C(=O)C4=CC=CC=C4
Names:
[8-benzoyl-9-(cyanomethyl)-10,10-dioxo-10λ6-thia-9-azabicyclo[4.4.0]deca-1,3,5,7-tetraen-7-yl] 2-phenylacetate
Registries:
PubChem CID 2055420
PubChem ID 6081070