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

Systemtic Name: 3-(diphenylamino)-5,5-diphenyl-1,3-thiazinane-2,4-dione Openeye Name: 5,5-diphenyl-3-(N-phenylanilino)-1,3-thiazinane-2,4-dione CAS Name: 5,5-diphenyl-3-(N-phenylanilino)-1,3-thiazinane-2,4-dione IUPAC Name: 5,5-diphenyl-3-(N-phenylanilino)-1,3-thiazinane-2,4-dione Traditional Name: 5,5-diphenyl-3-(N-phenylanilino)-1,3-thiazinane-2,4-quinone Formula: C28H22N2O2S MolecularWeight: 450.55148

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C(=O)S1)N(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(C(=O)N(C(=O)S1)N(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O2S/c31-26-28(22-13-5-1-6-14-22,23-15-7-2-8-16-23)21-33-27(32)30(26)29(24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20H,21H2