2-methyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxylate

Systemtic Name: 2-methyl-5-(4-methylphenyl)-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3-carboxylate Openeye Name: 2-methyl-1,1-dioxo-5-(p-tolyl)-1,2,6-thiadiazine-3-carboxylate CAS Name: 2-methyl-5-(4-methylphenyl)-1,1-dioxo-1,2,6-thiadiazine-3-carboxylate IUPAC Name: 2-methyl-5-(4-methylphenyl)-1,1-dioxo-1,2,6-thiadiazine-3-carboxylate Traditional Name: 1,1-diketo-2-methyl-5-(p-tolyl)-1,2,6-thiadiazine-3-carboxylate Formula: C12H11N2O4S- MolecularWeight: 279.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NS(=O)(=O)N(C(=C2)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NS(=O)(=O)N(C(=C2)C(=O)[O-])C

InChI

InChI=1S/C12H12N2O4S/c1-8-3-5-9(6-4-8)10-7-11(12(15)16)14(2)19(17,18)13-10/h3-7H,1-2H3,(H,15,16)/p-1