2,6-bis[(4-methoxyphenyl)methyl]-1,2,6-thiadiazinane

Systemtic Name: 2,6-bis[(4-methoxyphenyl)methyl]-1,2,6-thiadiazinane Openeye Name: 2,6-bis[(4-methoxyphenyl)methyl]-1,2,6-thiadiazinane CAS Name: 2,6-bis[(4-methoxyphenyl)methyl]-1,2,6-thiadiazinane IUPAC Name: 2,6-bis[(4-methoxyphenyl)methyl]-1,2,6-thiadiazinane Traditional Name: 2,6-bis(p-anisyl)-1,2,6-thiadiazinane Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(S2)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(S2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N2O2S/c1-22-18-8-4-16(5-9-18)14-20-12-3-13-21(24-20)15-17-6-10-19(23-2)11-7-17/h4-11H,3,12-15H2,1-2H3