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

Systemtic Name: 2-methyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-N-phenethyl-1,2,6-thiadiazine-3-carboxamide Openeye Name: 2-methyl-1,1-dioxo-N-phenethyl-5-(p-tolyl)-1,2,6-thiadiazine-3-carboxamide CAS Name: 2-methyl-5-(4-methylphenyl)-1,1-dioxo-N-phenethyl-1,2,6-thiadiazine-3-carboxamide IUPAC Name: 2-methyl-5-(4-methylphenyl)-1,1-dioxo-N-phenethyl-1,2,6-thiadiazine-3-carboxamide Traditional Name: 1,1-diketo-2-methyl-N-phenethyl-5-(p-tolyl)-1,2,6-thiadiazine-3-carboxamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NS(=O)(=O)N(C(=C2)C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NS(=O)(=O)N(C(=C2)C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C20H21N3O3S/c1-15-8-10-17(11-9-15)18-14-19(23(2)27(25,26)22-18)20(24)21-13-12-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,21,24)