(8-benzoyl-10,10-dioxo-9-prop-2-enyl-10λ6-thia-9-azabicyclo[4.4.0]deca-1,3,5,7-tetraen-7-yl) 2-phenylacetate
Molecular Formula:
C
26
H
21
NO
5
S
InChI:
InChI=1/C26H21NO5S/c1-2-17-27-24(25(29)20-13-7-4-8-14-20)26(21-15-9-10-16-22(21)33(27,30)31)32-23(28)18-19-11-5-3-6-12-19/h2-16H,1,17-18H2
InChIKey:
InChIKey=OLYVXQUVPDYCLJ-UHFFFAOYAR
SMILES:
C=CCN1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4
Names:
(8-benzoyl-10,10-dioxo-9-prop-2-enyl-10λ6-thia-9-azabicyclo[4.4.0]deca-1,3,5,7-tetraen-7-yl) 2-phenylacetate
Registries:
PubChem CID 1213210
PubChem ID 6571741