2-[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(2-ethoxyphenyl)acetamide
Molecular Formula:
C22H18ClN3O3S
InChI: InChI=1/C22H18ClN3O3S/c1-2-29-18-6-4-3-5-17(18)25-19(27)11-26-13-24-21-20(22(26)28)16(12-30-21)14-7-9-15(23)10-8-14/h3-10,12-13H,2,11H2,1H3,(H,25,27)/f/h25H
InChIKey: InChIKey=CNXZIGJCGQLOJI-LNNLXFCOCR
SMILES: CCOC1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Cl
Names:
2-[9-(4-chlorophenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-(2-ethoxyphenyl)acetamide
Registries:
PubChem CID 1078323
PubChem ID 3244503
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