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

Systemtic Name: 2,4,6-tris(4-methoxyphenyl)-1,3,5-dithiazinane Openeye Name: 2,4,6-tris(4-methoxyphenyl)-1,3,5-dithiazinane CAS Name: 2,4,6-tris(4-methoxyphenyl)-1,3,5-dithiazinane IUPAC Name: 2,4,6-tris(4-methoxyphenyl)-1,3,5-dithiazinane Traditional Name: 2,4,6-tris(4-methoxyphenyl)-1,3,5-dithiazinane Formula: C24H25NO3S2 MolecularWeight: 439.5902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2NC(SC(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2NC(SC(S2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25NO3S2/c1-26-19-10-4-16(5-11-19)22-25-23(17-6-12-20(27-2)13-7-17)30-24(29-22)18-8-14-21(28-3)15-9-18/h4-15,22-25H,1-3H3