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

Systemtic Name: N-(2-methoxyethyl)-2-methyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxamide Openeye Name: N-(2-methoxyethyl)-2-methyl-1,1-dioxo-5-(p-tolyl)-1,2,6-thiadiazine-3-carboxamide CAS Name: N-(2-methoxyethyl)-2-methyl-5-(4-methylphenyl)-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide IUPAC Name: N-(2-methoxyethyl)-2-methyl-5-(4-methylphenyl)-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide Traditional Name: 1,1-diketo-N-(2-methoxyethyl)-2-methyl-5-(p-tolyl)-1,2,6-thiadiazine-3-carboxamide Formula: C15H19N3O4S MolecularWeight: 337.39406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4S/c1-11-4-6-12(7-5-11)13-10-14(15(19)16-8-9-22-3)18(2)23(20,21)17-13/h4-7,10H,8-9H2,1-3H3,(H,16,19)