5-ethanoyl-2-(4-methylphenyl)-1,3-thiazine-4,6-dione

Systemtic Name: 5-ethanoyl-2-(4-methylphenyl)-1,3-thiazine-4,6-dione Openeye Name: 5-acetyl-2-(p-tolyl)-1,3-thiazine-4,6-dione CAS Name: 5-acetyl-2-(4-methylphenyl)-1,3-thiazine-4,6-dione IUPAC Name: 5-acetyl-2-(4-methylphenyl)-1,3-thiazine-4,6-dione Traditional Name: 5-acetyl-2-(p-tolyl)-1,3-thiazine-4,6-quinone Formula: C13H11NO3S MolecularWeight: 261.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(C(=O)S2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C(C(=O)S2)C(=O)C

InChI

InChI=1S/C13H11NO3S/c1-7-3-5-9(6-4-7)12-14-11(16)10(8(2)15)13(17)18-12/h3-6,10H,1-2H3