8-[2-(3,4-dihydroxyphenyl)-2-oxo-ethyl]-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
Molecular Formula:
C
15
H
11
NO
6
S
InChI:
InChI=1/C15H11NO6S/c17-11-6-5-9(7-12(11)18)13(19)8-16-15(20)10-3-1-2-4-14(10)23(16,21)22/h1-7,17-18H,8H2
InChIKey:
InChIKey=NCXJRBIQAMKPFI-UHFFFAOYAQ
SMILES:
C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)C3=CC(=C(C=C3)O)O
Names:
8-[2-(3,4-dihydroxyphenyl)-2-oxo-ethyl]-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
Registries:
PubChem CID 2814907
PubChem ID 3273571
