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

Systemtic Name: 2-(diphenylamino)-6-phenyl-5,6-dihydro-1,3-thiazin-4-one Openeye Name: 6-phenyl-2-(N-phenylanilino)-5,6-dihydro-1,3-thiazin-4-one CAS Name: 6-phenyl-2-(N-phenylanilino)-5,6-dihydro-1,3-thiazin-4-one IUPAC Name: 6-phenyl-2-(N-phenylanilino)-5,6-dihydro-1,3-thiazin-4-one Traditional Name: 6-phenyl-2-(N-phenylanilino)-5,6-dihydro-1,3-thiazin-4-one Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC1=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(SC(=NC1=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS/c25-21-16-20(17-10-4-1-5-11-17)26-22(23-21)24(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16H2