N-tert-butyl-5-(4-methoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxamide

Systemtic Name: N-tert-butyl-5-(4-methoxyphenyl)-2-methyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxamide Openeye Name: N-tert-butyl-5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide CAS Name: N-tert-butyl-5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide IUPAC Name: N-tert-butyl-5-(4-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide Traditional Name: N-tert-butyl-1,1-diketo-5-(4-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)(C)NC(=O)C1=CC(=NS(=O)(=O)N1C)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S/c1-16(2,3)17-15(20)14-10-13(18-24(21,22)19(14)4)11-6-8-12(23-5)9-7-11/h6-10H,1-5H3,(H,17,20)