N-(2-ethoxy-4-nitro-phenyl)-2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetamide
Molecular Formula:
C18H17N3O5S
InChI: InChI=1/C18H17N3O5S/c1-2-26-14-9-11(21(24)25)7-8-12(14)19-17(22)10-16-18(23)20-13-5-3-4-6-15(13)27-16/h3-9,16H,2,10H2,1H3,(H,19,22)(H,20,23)/f/h19-20H
InChIKey: InChIKey=UWQHWLIYCXVDBZ-NPVYFSBICJ
SMILES: CCOC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC2C(=O)NC3=CC=CC=C3S2
Names:
N-(2-ethoxy-4-nitro-phenyl)-2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetamide
Registries:
PubChem CID 2920286
PubChem ID 6637640
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