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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2NC(SC(S2)C3=CC=CC=C3OC)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1C2NC(SC(S2)C3=CC=CC=C3OC)C4=CC=CC=C4OC

InChI

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