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2-[(3E)-6-fluoranyl-3-[(4-methylsulfanylphenyl)methylidene]inden-1-yl]-N-methyl-N-oxidanyl-propanamide

2-[(3E)-6-fluoranyl-3-[(4-methylsulfanylphenyl)methylidene]inden-1-yl]-N-methyl-N-oxidanyl-propanamide

Systemtic Name:2-[(3E)-6-fluoranyl-3-[(4-methylsulfanylphenyl)methylidene]inden-1-yl]-N-methyl-N-oxidanyl-propanamide
Openeye Name:2-[(3E)-6-fluoro-3-[(4-methylsulfanylphenyl)methylene]inden-1-yl]-N-hydroxy-N-methyl-propanamide
CAS Name:2-[(3E)-6-fluoro-3-[[4-(methylthio)phenyl]methylidene]-1-indenyl]-N-hydroxy-N-methylpropanamide
IUPAC Name:2-[(3E)-6-fluoro-3-[(4-methylsulfanylphenyl)methylidene]inden-1-yl]-N-hydroxy-N-methylpropanamide
Traditional Name:2-[(3E)-6-fluoro-3-[4-(methylthio)benzylidene]inden-1-yl]-N-hydroxy-N-methyl-propionamide
Formula: C21H20FNO2S
MolecularWeight: 369.452403
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC2=CC=C(C=C2)SC)C3=C1C=C(C=C3)F)C(=O)N(C)O


Isomeric SMILES

CC(C1=C/C(=C\C2=CC=C(C=C2)SC)/C3=C1C=C(C=C3)F)C(=O)N(C)O


InChI

InChI=1S/C21H20FNO2S/c1-13(21(24)23(2)25)19-11-15(18-9-6-16(22)12-20(18)19)10-14-4-7-17(26-3)8-5-14/h4-13,25H,1-3H3/b15-10+


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