3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(2-methoxy-5-methyl-phenyl)-4-methyl-benzamide

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-(2-methoxy-5-methyl-phenyl)-4-methyl-benzamide Openeye Name: 3-(1,1-dioxothiazinan-2-yl)-N-(2-methoxy-5-methyl-phenyl)-4-methyl-benzamide CAS Name: 3-(1,1-dioxo-2-thiazinanyl)-N-(2-methoxy-5-methylphenyl)-4-methylbenzamide IUPAC Name: 3-(1,1-dioxothiazinan-2-yl)-N-(2-methoxy-5-methylphenyl)-4-methylbenzamide Traditional Name: 3-(1,1-diketothiazinan-2-yl)-N-(2-methoxy-5-methyl-phenyl)-4-methyl-benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-14-6-9-19(26-3)17(12-14)21-20(23)16-8-7-15(2)18(13-16)22-10-4-5-11-27(22,24)25/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,21,23)