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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-(1,1-dioxothiazinan-2-yl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-(1,1-dioxo-2-thiazinanyl)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(1,1-dioxothiazinan-2-yl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-(1,1-diketothiazinan-2-yl)-N-p-anisyl-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O

InChI

InChI=1S/C19H22N2O4S/c1-25-18-9-7-15(8-10-18)14-20-19(22)16-5-4-6-17(13-16)21-11-2-3-12-26(21,23)24/h4-10,13H,2-3,11-12,14H2,1H3,(H,20,22)