8-[3-(3-nitrophenyl)prop-2-enoylamino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C20H22N4O4S
InChI: InChI=1/C20H22N4O4S/c1-12(2)23-9-8-15-16(11-23)29-20(18(15)19(21)26)22-17(25)7-6-13-4-3-5-14(10-13)24(27)28/h3-7,10,12H,8-9,11H2,1-2H3,(H2,21,26)(H,22,25)/f/h22H,21H2
InChIKey: InChIKey=IFPKFHSKDJXELI-NRMKOEJHCT
SMILES: CC(C)N1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
8-[3-(3-nitrophenyl)prop-2-enoylamino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4093553
PubChem ID 6013490
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|