2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-[(4-ethoxyphenyl)methylideneamino]amino]ethanol
Molecular Formula:
C18H19N3O4S
InChI: InChI=1/C18H19N3O4S/c1-2-25-15-9-7-14(8-10-15)13-19-21(11-12-22)18-16-5-3-4-6-17(16)26(23,24)20-18/h3-10,13,22H,2,11-12H2,1H3/b19-13+
InChIKey: InChIKey=MVAAWRRHFXKLMD-CPNJWEJPBR
SMILES: CCOC1=CC=C(C=C1)C=NN(CCO)C2=NS(=O)(=O)C3=CC=CC=C32
Names:
2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-[(4-ethoxyphenyl)methylideneamino]amino]ethanol
Registries:
PubChem CID 9610479
PubChem ID 11590068
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|