[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(4-pentoxyphenyl)methyl]azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(4-pentoxyphenyl)methyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(4-pentoxyphenyl)methyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(4-pentoxyphenyl)methyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(4-pentoxyphenyl)methyl]azanium Traditional Name: (4-amoxybenzyl)-[(3S)-1,1-diketothiolan-3-yl]ammonium Formula: C16H26NO3S+ MolecularWeight: 312.44754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C[NH2+]C2CCS(=O)(=O)C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C[NH2+][C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C16H25NO3S/c1-2-3-4-10-20-16-7-5-14(6-8-16)12-17-15-9-11-21(18,19)13-15/h5-8,15,17H,2-4,9-13H2,1H3/p+1/t15-/m0/s1