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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=NS(=O)(=O)N2C)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=NS(=O)(=O)N2C)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O3S/c1-4-15-7-11-17(12-8-15)21-20(24)19-13-18(22-27(25,26)23(19)3)16-9-5-14(2)6-10-16/h5-13H,4H2,1-3H3,(H,21,24)