8-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
Molecular Formula:
C
17
H
16
N
2
O
5
S
InChI:
InChI=1/C17H16N2O5S/c1-9-15(11(3)20)10(2)18-16(9)13(21)8-19-17(22)12-6-4-5-7-14(12)25(19,23)24/h4-7,18H,8H2,1-3H3
InChIKey:
InChIKey=JADGHHHVAAQXTJ-UHFFFAOYAI
SMILES:
CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O
Names:
8-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
Registries:
PubChem CID 4788311
PubChem ID 9768120
