2-(diphenylamino)-5,6-diphenyl-5,6-dihydro-1,3-thiazin-4-one

Systemtic Name: 2-(diphenylamino)-5,6-diphenyl-5,6-dihydro-1,3-thiazin-4-one Openeye Name: 5,6-diphenyl-2-(N-phenylanilino)-5,6-dihydro-1,3-thiazin-4-one CAS Name: 5,6-diphenyl-2-(N-phenylanilino)-5,6-dihydro-1,3-thiazin-4-one IUPAC Name: 5,6-diphenyl-2-(N-phenylanilino)-5,6-dihydro-1,3-thiazin-4-one Traditional Name: 5,6-diphenyl-2-(N-phenylanilino)-5,6-dihydro-1,3-thiazin-4-one Formula: C28H22N2OS MolecularWeight: 434.55208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(SC(=NC2=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(SC(=NC2=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2OS/c31-27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)32-28(29-27)30(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26H