3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 3-(1,1-dioxothiazinan-2-yl)-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 3-(1,1-dioxo-2-thiazinanyl)-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 3-(1,1-dioxothiazinan-2-yl)-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 3-(1,1-diketothiazinan-2-yl)-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)N3CCCCS3(=O)=O

InChI

InChI=1S/C19H22N2O4S/c1-14-8-9-18(25-2)17(12-14)20-19(22)15-6-5-7-16(13-15)21-10-3-4-11-26(21,23)24/h5-9,12-13H,3-4,10-11H2,1-2H3,(H,20,22)