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2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-1-(4-phenoxyphenyl)ethanone

2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-1-(4-phenoxyphenyl)ethanone

Systemtic Name:2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-1-(4-phenoxyphenyl)ethanone
Openeye Name:2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-1-(4-phenoxyphenyl)ethanone
CAS Name:2-[(1-oxido-2-pyridin-1-iumyl)thio]-1-(4-phenoxyphenyl)ethanone
IUPAC Name:2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-1-(4-phenoxyphenyl)ethanone
Traditional Name:2-[(1-oxidopyridin-1-ium-2-yl)thio]-1-(4-phenoxyphenyl)ethanone
Formula: C19H15NO3S
MolecularWeight: 337.3923
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CSC3=CC=CC=[N+]3[O-]


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CSC3=CC=CC=[N+]3[O-]


InChI

InChI=1S/C19H15NO3S/c21-18(14-24-19-8-4-5-13-20(19)22)15-9-11-17(12-10-15)23-16-6-2-1-3-7-16/h1-13H,14H2


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