2,4,6-tris(4-chlorophenyl)-1,3,5-dithiazinane

Systemtic Name: 2,4,6-tris(4-chlorophenyl)-1,3,5-dithiazinane Openeye Name: 2,4,6-tris(4-chlorophenyl)-1,3,5-dithiazinane CAS Name: 2,4,6-tris(4-chlorophenyl)-1,3,5-dithiazinane IUPAC Name: 2,4,6-tris(4-chlorophenyl)-1,3,5-dithiazinane Traditional Name: 2,4,6-tris(4-chlorophenyl)-1,3,5-dithiazinane Formula: C21H16Cl3NS2 MolecularWeight: 452.84744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2NC(SC(S2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2NC(SC(S2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H16Cl3NS2/c22-16-7-1-13(2-8-16)19-25-20(14-3-9-17(23)10-4-14)27-21(26-19)15-5-11-18(24)12-6-15/h1-12,19-21,25H