8-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-ethyl]-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
Molecular Formula:
C17H13NO6S
InChI: InChI=1/C17H13NO6S/c19-13(11-5-6-14-15(9-11)24-8-7-23-14)10-18-17(20)12-3-1-2-4-16(12)25(18,21)22/h1-6,9H,7-8,10H2
InChIKey: InChIKey=RLZFUGVEEJGLAF-UHFFFAOYAN
SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O
Names:
8-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-oxo-ethyl]-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
Registries:
PubChem CID 2815170
PubChem ID 3273886
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