2-[(8-ethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(2-methoxy-4-nitro-phenyl)acetamide
Molecular Formula:
C20H20N4O5S2
InChI: InChI=1/C20H20N4O5S2/c1-4-8-23-19(26)14-10-13(5-2)31-18(14)22-20(23)30-11-17(25)21-15-7-6-12(24(27)28)9-16(15)29-3/h4,6-7,9-10H,1,5,8,11H2,2-3H3,(H,21,25)/f/h21H
InChIKey: InChIKey=QXQLVRZQICGHIE-PKSOQXRJCX
SMILES: CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC
Names:
2-[(8-ethyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(2-methoxy-4-nitro-phenyl)acetamide
Registries:
PubChem CID 4798932
PubChem ID 9777087
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|