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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(2-methoxyethyl)-4-methyl-benzamide Openeye Name: 3-(1,1-dioxothiazinan-2-yl)-N-(2-methoxyethyl)-4-methyl-benzamide CAS Name: 3-(1,1-dioxo-2-thiazinanyl)-N-(2-methoxyethyl)-4-methylbenzamide IUPAC Name: 3-(1,1-dioxothiazinan-2-yl)-N-(2-methoxyethyl)-4-methylbenzamide Traditional Name: 3-(1,1-diketothiazinan-2-yl)-N-(2-methoxyethyl)-4-methyl-benzamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCOC)N2CCCCS2(=O)=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCOC)N2CCCCS2(=O)=O

InChI

InChI=1S/C15H22N2O4S/c1-12-5-6-13(15(18)16-7-9-21-2)11-14(12)17-8-3-4-10-22(17,19)20/h5-6,11H,3-4,7-10H2,1-2H3,(H,16,18)