6-(4-methylphenyl)-1,3-thiazinane-2,4-dione

Systemtic Name: 6-(4-methylphenyl)-1,3-thiazinane-2,4-dione Openeye Name: 6-(p-tolyl)-1,3-thiazinane-2,4-dione CAS Name: 6-(4-methylphenyl)-1,3-thiazinane-2,4-dione IUPAC Name: 6-(4-methylphenyl)-1,3-thiazinane-2,4-dione Traditional Name: 6-(p-tolyl)-1,3-thiazinane-2,4-quinone Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)NC(=O)S2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)NC(=O)S2

InChI

InChI=1S/C11H11NO2S/c1-7-2-4-8(5-3-7)9-6-10(13)12-11(14)15-9/h2-5,9H,6H2,1H3,(H,12,13,14)