5-methyl-N-morpholin-4-yl-1,1-bis(oxidanylidene)-6-(phenylmethyl)-1,2,6-thiadiazine-3-carboxamide

Systemtic Name: 5-methyl-N-morpholin-4-yl-1,1-bis(oxidanylidene)-6-(phenylmethyl)-1,2,6-thiadiazine-3-carboxamide Openeye Name: 6-benzyl-5-methyl-N-morpholino-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide CAS Name: 5-methyl-N-(4-morpholinyl)-1,1-dioxo-6-(phenylmethyl)-1,2,6-thiadiazine-3-carboxamide IUPAC Name: 6-benzyl-5-methyl-N-morpholin-4-yl-1,1-dioxo-1,2,6-thiadiazine-3-carboxamide Traditional Name: 6-benzyl-1,1-diketo-5-methyl-N-morpholino-1,2,6-thiadiazine-3-carboxamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NS(=O)(=O)N1CC2=CC=CC=C2)C(=O)NN3CCOCC3

Isomeric SMILES

CC1=CC(=NS(=O)(=O)N1CC2=CC=CC=C2)C(=O)NN3CCOCC3

InChI

InChI=1S/C16H20N4O4S/c1-13-11-15(16(21)17-19-7-9-24-10-8-19)18-25(22,23)20(13)12-14-5-3-2-4-6-14/h2-6,11H,7-10,12H2,1H3,(H,17,21)