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

Systemtic Name: 2-methyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-N-(pyridin-3-ylmethyl)-1,2,6-thiadiazine-3-carboxamide Openeye Name: 2-methyl-1,1-dioxo-5-(p-tolyl)-N-(3-pyridylmethyl)-1,2,6-thiadiazine-3-carboxamide CAS Name: 2-methyl-5-(4-methylphenyl)-1,1-dioxo-N-(3-pyridinylmethyl)-1,2,6-thiadiazine-3-carboxamide IUPAC Name: 2-methyl-5-(4-methylphenyl)-1,1-dioxo-N-(pyridin-3-ylmethyl)-1,2,6-thiadiazine-3-carboxamide Traditional Name: 1,1-diketo-2-methyl-5-(p-tolyl)-N-(3-pyridylmethyl)-1,2,6-thiadiazine-3-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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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=CN=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-13-5-7-15(8-6-13)16-10-17(22(2)26(24,25)21-16)18(23)20-12-14-4-3-9-19-11-14/h3-11H,12H2,1-2H3,(H,20,23)