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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3CCCCS3(=O)=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3CCCCS3(=O)=O

InChI

InChI=1S/C19H22N2O4S/c1-14-9-10-15(13-17(14)21-11-5-6-12-26(21,23)24)19(22)20-16-7-3-4-8-18(16)25-2/h3-4,7-10,13H,5-6,11-12H2,1-2H3,(H,20,22)