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

Systemtic Name: 5-(4-methoxyphenyl)-2-methyl-N-(2-methyl-1-oxidanyl-propan-2-yl)-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-1,1-diketo-5-(4-methoxyphenyl)-2-methyl-1,2,6-thiadiazine-3-carboxamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1=CC(=NS(=O)(=O)N1C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(CO)NC(=O)C1=CC(=NS(=O)(=O)N1C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21N3O5S/c1-16(2,10-20)17-15(21)14-9-13(18-25(22,23)19(14)3)11-5-7-12(24-4)8-6-11/h5-9,20H,10H2,1-4H3,(H,17,21)