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

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]methyl]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[(1,1-diketo-1,4-thiazinan-4-yl)methyl]-N-(4-methoxyphenyl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCS(=O)(=O)CC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCS(=O)(=O)CC3

InChI

InChI=1S/C19H22N2O4S/c1-25-18-8-6-17(7-9-18)20-19(22)16-4-2-15(3-5-16)14-21-10-12-26(23,24)13-11-21/h2-9H,10-14H2,1H3,(H,20,22)