3-methyl-5,5-diphenyl-1,3-thiazinane-2,4-dione

Systemtic Name: 3-methyl-5,5-diphenyl-1,3-thiazinane-2,4-dione Openeye Name: 3-methyl-5,5-diphenyl-1,3-thiazinane-2,4-dione CAS Name: 3-methyl-5,5-diphenyl-1,3-thiazinane-2,4-dione IUPAC Name: 3-methyl-5,5-diphenyl-1,3-thiazinane-2,4-dione Traditional Name: 3-methyl-5,5-diphenyl-1,3-thiazinane-2,4-quinone Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(CSC1=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C(CSC1=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2S/c1-18-15(19)17(12-21-16(18)20,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,12H2,1H3