N-(2-ethoxyphenyl)-2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetamide
Molecular Formula:
C18H18N2O3S
InChI: InChI=1/C18H18N2O3S/c1-2-23-14-9-5-3-7-12(14)19-17(21)11-16-18(22)20-13-8-4-6-10-15(13)24-16/h3-10,16H,2,11H2,1H3,(H,19,21)(H,20,22)/f/h19-20H
InChIKey: InChIKey=MBOSLJJAFXHOQG-NPVYFSBICF
SMILES: CCOC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3S2
Names:
N-(2-ethoxyphenyl)-2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetamide
Registries:
PubChem CID 367741
PubChem ID 4810857
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