5,5-diphenyl-3-(phenylmethyl)-1,3-thiazinane-2,4-dione

Systemtic Name: 5,5-diphenyl-3-(phenylmethyl)-1,3-thiazinane-2,4-dione Openeye Name: 3-benzyl-5,5-diphenyl-1,3-thiazinane-2,4-dione CAS Name: 5,5-diphenyl-3-(phenylmethyl)-1,3-thiazinane-2,4-dione IUPAC Name: 3-benzyl-5,5-diphenyl-1,3-thiazinane-2,4-dione Traditional Name: 3-benzyl-5,5-diphenyl-1,3-thiazinane-2,4-quinone Formula: C23H19NO2S MolecularWeight: 373.46746

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C(=O)S1)CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N(C(=O)S1)CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2S/c25-21-23(19-12-6-2-7-13-19,20-14-8-3-9-15-20)17-27-22(26)24(21)16-18-10-4-1-5-11-18/h1-15H,16-17H2