4-(3,4-dioctoxyphenyl)-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-(3,4-dioctoxyphenyl)-1,4-thiazinane 1,1-dioxide Openeye Name: 4-(3,4-dioctoxyphenyl)-1,4-thiazinane 1,1-dioxide CAS Name: 4-(3,4-dioctoxyphenyl)-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-(3,4-dioctoxyphenyl)-1,4-thiazinane 1,1-dioxide Traditional Name: 4-(3,4-dioctoxyphenyl)-1,4-thiazinane 1,1-dioxide Formula: C26H45NO4S MolecularWeight: 467.7048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)N2CCS(=O)(=O)CC2)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)N2CCS(=O)(=O)CC2)OCCCCCCCC

InChI

InChI=1S/C26H45NO4S/c1-3-5-7-9-11-13-19-30-25-16-15-24(27-17-21-32(28,29)22-18-27)23-26(25)31-20-14-12-10-8-6-4-2/h15-16,23H,3-14,17-22H2,1-2H3