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

Systemtic Name: N,N-diethyl-2-methyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxamide Openeye Name: N,N-diethyl-2-methyl-1,1-dioxo-5-(p-tolyl)-1,2,6-thiadiazine-3-carboxamide CAS Name: N,N-diethyl-2-methyl-5-(4-methylphenyl)-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide IUPAC Name: N,N-diethyl-2-methyl-5-(4-methylphenyl)-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide Traditional Name: N,N-diethyl-1,1-diketo-2-methyl-5-(p-tolyl)-1,2,6-thiadiazine-3-carboxamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=NS(=O)(=O)N1C)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=NS(=O)(=O)N1C)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H21N3O3S/c1-5-19(6-2)16(20)15-11-14(17-23(21,22)18(15)4)13-9-7-12(3)8-10-13/h7-11H,5-6H2,1-4H3