3-methyl-5,5-bis(4-methylphenyl)-1,3-thiazinane-2,4-dione

Systemtic Name: 3-methyl-5,5-bis(4-methylphenyl)-1,3-thiazinane-2,4-dione Openeye Name: 3-methyl-5,5-bis(p-tolyl)-1,3-thiazinane-2,4-dione CAS Name: 3-methyl-5,5-bis(4-methylphenyl)-1,3-thiazinane-2,4-dione IUPAC Name: 3-methyl-5,5-bis(4-methylphenyl)-1,3-thiazinane-2,4-dione Traditional Name: 3-methyl-5,5-bis(p-tolyl)-1,3-thiazinane-2,4-quinone Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CSC(=O)N(C2=O)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CSC(=O)N(C2=O)C)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H19NO2S/c1-13-4-8-15(9-5-13)19(16-10-6-14(2)7-11-16)12-23-18(22)20(3)17(19)21/h4-11H,12H2,1-3H3