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

Systemtic Name: 2-methyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-N-propan-2-yl-1,2,6-thiadiazine-3-carboxamide Openeye Name: N-isopropyl-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-propan-2-yl-1,2,6-thiadiazine-3-carboxamide IUPAC Name: 2-methyl-5-(4-methylphenyl)-1,1-dioxo-N-propan-2-yl-1,2,6-thiadiazine-3-carboxamide Traditional Name: N-isopropyl-1,1-diketo-2-methyl-5-(p-tolyl)-1,2,6-thiadiazine-3-carboxamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NS(=O)(=O)N(C(=C2)C(=O)NC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NS(=O)(=O)N(C(=C2)C(=O)NC(C)C)C

InChI

InChI=1S/C15H19N3O3S/c1-10(2)16-15(19)14-9-13(17-22(20,21)18(14)4)12-7-5-11(3)6-8-12/h5-10H,1-4H3,(H,16,19)