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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-tert-butyl-2-methyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-tert-butyl-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-tert-butyl-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-tert-butyl-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-tert-butyl-1,1-diketo-2-methyl-1,2,6-thiadiazine-3-carboxamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC(=NS(=O)(=O)N1C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC(=NS(=O)(=O)N1C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H19N3O5S/c1-16(2,3)17-15(20)12-8-11(18-25(21,22)19(12)4)10-5-6-13-14(7-10)24-9-23-13/h5-8H,9H2,1-4H3,(H,17,20)