5-(2-methoxyphenyl)-2-methyl-N-(2-methylpropyl)-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxamide

Systemtic Name: 5-(2-methoxyphenyl)-2-methyl-N-(2-methylpropyl)-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxamide Openeye Name: N-isobutyl-5-(2-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide CAS Name: 5-(2-methoxyphenyl)-2-methyl-N-(2-methylpropyl)-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide IUPAC Name: 5-(2-methoxyphenyl)-2-methyl-N-(2-methylpropyl)-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide Traditional Name: N-isobutyl-1,1-diketo-5-(2-methoxyphenyl)-2-methyl-1,2,6-thiadiazine-3-carboxamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=NS(=O)(=O)N1C)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=NS(=O)(=O)N1C)C2=CC=CC=C2OC

InChI

InChI=1S/C16H21N3O4S/c1-11(2)10-17-16(20)14-9-13(18-24(21,22)19(14)3)12-7-5-6-8-15(12)23-4/h5-9,11H,10H2,1-4H3,(H,17,20)