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

Systemtic Name: 5-(4-methoxyphenyl)-2-methyl-N-(5-methyl-2-oxidanyl-phenyl)-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxamide Openeye Name: N-(2-hydroxy-5-methyl-phenyl)-5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide CAS Name: N-(2-hydroxy-5-methylphenyl)-5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide IUPAC Name: N-(2-hydroxy-5-methylphenyl)-5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide Traditional Name: N-(2-hydroxy-5-methyl-phenyl)-1,1-diketo-5-(4-methoxyphenyl)-2-methyl-1,2,6-thiadiazine-3-carboxamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)C2=CC(=NS(=O)(=O)N2C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)C2=CC(=NS(=O)(=O)N2C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O5S/c1-12-4-9-18(23)16(10-12)20-19(24)17-11-15(21-28(25,26)22(17)2)13-5-7-14(27-3)8-6-13/h4-11,23H,1-3H3,(H,20,24)