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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N,N-diethyl-2-methyl-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N,N-diethyl-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N,N-diethyl-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N,N-diethyl-2-methyl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N,N-diethyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5S/c1-4-19(5-2)16(20)13-9-12(17-25(21,22)18(13)3)11-6-7-14-15(8-11)24-10-23-14/h6-9H,4-5,10H2,1-3H3