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

Systemtic Name: 6-(4-methylphenyl)-1,3,5-thiadiazine-2,4-dione Openeye Name: 6-(p-tolyl)-1,3,5-thiadiazine-2,4-dione CAS Name: 6-(4-methylphenyl)-1,3,5-thiadiazine-2,4-dione IUPAC Name: 6-(4-methylphenyl)-1,3,5-thiadiazine-2,4-dione Traditional Name: 6-(p-tolyl)-1,3,5-thiadiazine-2,4-quinone Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O2S/c1-6-2-4-7(5-3-6)8-11-9(13)12-10(14)15-8/h2-5H,1H3,(H,12,13,14)