N-(4-chloro-2,5-dimethoxy-phenyl)-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Molecular Formula:
C17H15ClN2O6S
InChI: InChI=1/C17H15ClN2O6S/c1-25-13-8-12(14(26-2)7-11(13)18)19-16(21)9-20-17(22)10-5-3-4-6-15(10)27(20,23)24/h3-8H,9H2,1-2H3,(H,19,21)/f/h19H
InChIKey: InChIKey=XBPURMARAXDHOZ-LILDFLRNCJ
SMILES: COC1=CC(=C(C=C1NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O)OC)Cl
Names:
N-(4-chloro-2,5-dimethoxy-phenyl)-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Registries:
PubChem CID 3237211
PubChem ID 4847944
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