[3-methyl-1,1,5-tris(oxidanylidene)-1,2,6-thiadiazin-2-yl]methyl benzoate

Systemtic Name: [3-methyl-1,1,5-tris(oxidanylidene)-1,2,6-thiadiazin-2-yl]methyl benzoate Openeye Name: (3-methyl-1,1,5-trioxo-1,2,6-thiadiazin-2-yl)methyl benzoate CAS Name: benzoic acid (3-methyl-1,1,5-trioxo-1,2,6-thiadiazin-2-yl)methyl ester IUPAC Name: (3-methyl-1,1,5-trioxo-1,2,6-thiadiazin-2-yl)methyl benzoate Traditional Name: benzoic acid (1,1,5-triketo-3-methyl-1,2,6-thiadiazin-2-yl)methyl ester Formula: C12H12N2O5S MolecularWeight: 296.29908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NS(=O)(=O)N1COC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)NS(=O)(=O)N1COC(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H12N2O5S/c1-9-7-11(15)13-20(17,18)14(9)8-19-12(16)10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,13,15)