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3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(4-ethanoylphenyl)benzamide

3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(4-ethanoylphenyl)benzamide

Systemtic Name:3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(4-ethanoylphenyl)benzamide
Openeye Name:N-(4-acetylphenyl)-3-(1,1-dioxothiazinan-2-yl)benzamide
CAS Name:N-(4-acetylphenyl)-3-(1,1-dioxo-2-thiazinanyl)benzamide
IUPAC Name:N-(4-acetylphenyl)-3-(1,1-dioxothiazinan-2-yl)benzamide
Traditional Name:N-(4-acetylphenyl)-3-(1,1-diketothiazinan-2-yl)benzamide
Formula: C19H20N2O4S
MolecularWeight: 372.4381
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O


InChI

InChI=1S/C19H20N2O4S/c1-14(22)15-7-9-17(10-8-15)20-19(23)16-5-4-6-18(13-16)21-11-2-3-12-26(21,24)25/h4-10,13H,2-3,11-12H2,1H3,(H,20,23)


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