5-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazine-3-carboxylate

Systemtic Name: 5-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazine-3-carboxylate Openeye Name: 5-(4-methoxyphenyl)-1,1-dioxo-2H-1,2,6-thiadiazine-3-carboxylate CAS Name: 5-(4-methoxyphenyl)-1,1-dioxo-2H-1,2,6-thiadiazine-3-carboxylate IUPAC Name: 5-(4-methoxyphenyl)-1,1-dioxo-2H-1,2,6-thiadiazine-3-carboxylate Traditional Name: 1,1-diketo-5-(4-methoxyphenyl)-2H-1,2,6-thiadiazine-3-carboxylate Formula: C11H9N2O5S- MolecularWeight: 281.26456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NS(=O)(=O)NC(=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NS(=O)(=O)NC(=C2)C(=O)[O-]

InChI

InChI=1S/C11H10N2O5S/c1-18-8-4-2-7(3-5-8)9-6-10(11(14)15)13-19(16,17)12-9/h2-6,13H,1H3,(H,14,15)/p-1