3,3,6,6-tetrakis(chloranyl)-2,5-bis(4-methylphenyl)-1,4,2,5-dithiadiazinane

Systemtic Name: 3,3,6,6-tetrakis(chloranyl)-2,5-bis(4-methylphenyl)-1,4,2,5-dithiadiazinane Openeye Name: 3,3,6,6-tetrachloro-2,5-bis(p-tolyl)-1,4,2,5-dithiadiazinane CAS Name: 3,3,6,6-tetrachloro-2,5-bis(4-methylphenyl)-1,4,2,5-dithiadiazinane IUPAC Name: 3,3,6,6-tetrachloro-2,5-bis(4-methylphenyl)-1,4,2,5-dithiadiazinane Traditional Name: 3,3,6,6-tetrachloro-2,5-bis(p-tolyl)-1,4,2,5-dithiadiazinane Formula: C16H14Cl4N2S2 MolecularWeight: 440.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(SN(C(S2)(Cl)Cl)C3=CC=C(C=C3)C)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(SN(C(S2)(Cl)Cl)C3=CC=C(C=C3)C)(Cl)Cl

InChI

InChI=1S/C16H14Cl4N2S2/c1-11-3-7-13(8-4-11)21-15(17,18)24-22(16(19,20)23-21)14-9-5-12(2)6-10-14/h3-10H,1-2H3