N-(2-methyl-5-phenyl-pyrazol-3-yl)-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Molecular Formula:
C19H16N4O4S
InChI: InChI=1/C19H16N4O4S/c1-22-17(11-15(21-22)13-7-3-2-4-8-13)20-18(24)12-23-19(25)14-9-5-6-10-16(14)28(23,26)27/h2-11H,12H2,1H3,(H,20,24)/f/h20H
InChIKey: InChIKey=ODELJQMFGXBHKX-UYBDAZJACL
SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O
Names:
N-(2-methyl-5-phenyl-pyrazol-3-yl)-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Registries:
PubChem CID 2814910
PubChem ID 3273575
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|