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

Systemtic Name: 6-(4-chlorophenyl)-2-(diphenylamino)-5,6-dihydro-1,3-thiazin-4-one Openeye Name: 6-(4-chlorophenyl)-2-(N-phenylanilino)-5,6-dihydro-1,3-thiazin-4-one CAS Name: 6-(4-chlorophenyl)-2-(N-phenylanilino)-5,6-dihydro-1,3-thiazin-4-one IUPAC Name: 6-(4-chlorophenyl)-2-(N-phenylanilino)-5,6-dihydro-1,3-thiazin-4-one Traditional Name: 6-(4-chlorophenyl)-2-(N-phenylanilino)-5,6-dihydro-1,3-thiazin-4-one Formula: C22H17ClN2OS MolecularWeight: 392.90118

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2OS/c23-17-13-11-16(12-14-17)20-15-21(26)24-22(27-20)25(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,20H,15H2