[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[(3S)-1,1-dioxothiolan-3-yl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[(3S)-1,1-diketothiolan-3-yl]ammonium Formula: C14H20NO3S+ MolecularWeight: 282.3785

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C[NH2+]C2CCS(=O)(=O)C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C[NH2+][C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19NO3S/c1-2-8-18-14-5-3-12(4-6-14)10-15-13-7-9-19(16,17)11-13/h2-6,13,15H,1,7-11H2/p+1/t13-/m0/s1