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

Systemtic Name: 2-methyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-N-(phenylmethyl)-1,2,6-thiadiazine-3-carboxamide Openeye Name: N-benzyl-2-methyl-1,1-dioxo-5-(p-tolyl)-1,2,6-thiadiazine-3-carboxamide CAS Name: 2-methyl-5-(4-methylphenyl)-1,1-dioxo-N-(phenylmethyl)-1,2,6-thiadiazine-3-carboxamide IUPAC Name: N-benzyl-2-methyl-5-(4-methylphenyl)-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide Traditional Name: N-benzyl-1,1-diketo-2-methyl-5-(p-tolyl)-1,2,6-thiadiazine-3-carboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NS(=O)(=O)N(C(=C2)C(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NS(=O)(=O)N(C(=C2)C(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C19H19N3O3S/c1-14-8-10-16(11-9-14)17-12-18(22(2)26(24,25)21-17)19(23)20-13-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H,20,23)