N-(4-ethanoylphenyl)-5-(4-methoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-5-(4-methoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide CAS Name: N-(4-acetylphenyl)-5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide IUPAC Name: N-(4-acetylphenyl)-5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1,1-diketo-5-(4-methoxyphenyl)-2-methyl-1,2,6-thiadiazine-3-carboxamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NS(=O)(=O)N2C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NS(=O)(=O)N2C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N3O5S/c1-13(24)14-4-8-16(9-5-14)21-20(25)19-12-18(22-29(26,27)23(19)2)15-6-10-17(28-3)11-7-15/h4-12H,1-3H3,(H,21,25)