5-[C-methyl-N-(4-methylphenyl)carbonimidoyl]-4-oxidanylidene-1,3-thiazine-2,6-diolate

Systemtic Name: 5-[C-methyl-N-(4-methylphenyl)carbonimidoyl]-4-oxidanylidene-1,3-thiazine-2,6-diolate Openeye Name: 5-[C-methyl-N-(p-tolyl)carbonimidoyl]-4-oxo-1,3-thiazine-2,6-diolate CAS Name: 5-[1-(4-methylphenyl)iminoethyl]-4-oxo-1,3-thiazine-2,6-diolate IUPAC Name: 5-[C-methyl-N-(4-methylphenyl)carbonimidoyl]-4-oxo-1,3-thiazine-2,6-diolate Traditional Name: 4-keto-5-[C-methyl-N-(p-tolyl)carbonimidoyl]-1,3-thiazine-2,6-diolate Formula: C13H10N2O3S-2 MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C)C2=C(SC(=NC2=O)[O-])[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C)C2=C(SC(=NC2=O)[O-])[O-]

InChI

InChI=1S/C13H12N2O3S/c1-7-3-5-9(6-4-7)14-8(2)10-11(16)15-13(18)19-12(10)17/h3-6,17H,1-2H3,(H,15,16,18)/p-2