4-(4-dodecoxyphenyl)-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-(4-dodecoxyphenyl)-1,4-thiazinane 1,1-dioxide Openeye Name: 4-(4-dodecoxyphenyl)-1,4-thiazinane 1,1-dioxide CAS Name: 4-(4-dodecoxyphenyl)-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-(4-dodecoxyphenyl)-1,4-thiazinane 1,1-dioxide Traditional Name: 4-(4-lauryloxyphenyl)-1,4-thiazinane 1,1-dioxide Formula: C22H37NO3S MolecularWeight: 395.59908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)N2CCS(=O)(=O)CC2

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)N2CCS(=O)(=O)CC2

InChI

InChI=1S/C22H37NO3S/c1-2-3-4-5-6-7-8-9-10-11-18-26-22-14-12-21(13-15-22)23-16-19-27(24,25)20-17-23/h12-15H,2-11,16-20H2,1H3