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

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-1,1-dioxo-5-(p-tolyl)-1,2,6-thiadiazine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-2-methyl-5-(4-methylphenyl)-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-5-(4-methylphenyl)-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide Traditional Name: 1,1-diketo-N-(4-methoxyphenyl)-2-methyl-5-(p-tolyl)-1,2,6-thiadiazine-3-carboxamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NS(=O)(=O)N(C(=C2)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NS(=O)(=O)N(C(=C2)C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H19N3O4S/c1-13-4-6-14(7-5-13)17-12-18(22(2)27(24,25)21-17)19(23)20-15-8-10-16(26-3)11-9-15/h4-12H,1-3H3,(H,20,23)