3-(4-chlorophenyl)-5,6-diphenyl-1,3-thiazinane-2,4-dione

Systemtic Name: 3-(4-chlorophenyl)-5,6-diphenyl-1,3-thiazinane-2,4-dione Openeye Name: 3-(4-chlorophenyl)-5,6-diphenyl-1,3-thiazinane-2,4-dione CAS Name: 3-(4-chlorophenyl)-5,6-diphenyl-1,3-thiazinane-2,4-dione IUPAC Name: 3-(4-chlorophenyl)-5,6-diphenyl-1,3-thiazinane-2,4-dione Traditional Name: 3-(4-chlorophenyl)-5,6-diphenyl-1,3-thiazinane-2,4-quinone Formula: C22H16ClNO2S MolecularWeight: 393.88594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(SC(=O)N(C2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C(SC(=O)N(C2=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClNO2S/c23-17-11-13-18(14-12-17)24-21(25)19(15-7-3-1-4-8-15)20(27-22(24)26)16-9-5-2-6-10-16/h1-14,19-20H