4-[4-(2-ethylhexoxy)phenyl]-1,4-thiazinane 1,1-dioxide

Systemtic Name: 4-[4-(2-ethylhexoxy)phenyl]-1,4-thiazinane 1,1-dioxide Openeye Name: 4-[4-(2-ethylhexoxy)phenyl]-1,4-thiazinane 1,1-dioxide CAS Name: 4-[4-(2-ethylhexoxy)phenyl]-1,4-thiazinane 1,1-dioxide IUPAC Name: 4-[4-(2-ethylhexoxy)phenyl]-1,4-thiazinane 1,1-dioxide Traditional Name: 4-[4-(2-ethylhexoxy)phenyl]-1,4-thiazinane 1,1-dioxide Formula: C18H29NO3S MolecularWeight: 339.49276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC=C(C=C1)N2CCS(=O)(=O)CC2

Isomeric SMILES

CCCCC(CC)COC1=CC=C(C=C1)N2CCS(=O)(=O)CC2

InChI

InChI=1S/C18H29NO3S/c1-3-5-6-16(4-2)15-22-18-9-7-17(8-10-18)19-11-13-23(20,21)14-12-19/h7-10,16H,3-6,11-15H2,1-2H3