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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(4-hydroxyphenyl)methyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(4-hydroxyphenyl)methyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(4-hydroxyphenyl)methyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(4-hydroxyphenyl)methyl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(4-hydroxybenzyl)ammonium Formula: C11H16NO3S+ MolecularWeight: 242.31464

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]CC2=CC=C(C=C2)O

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+]CC2=CC=C(C=C2)O

InChI

InChI=1S/C11H15NO3S/c13-11-3-1-9(2-4-11)7-12-10-5-6-16(14,15)8-10/h1-4,10,12-13H,5-8H2/p+1/t10-/m0/s1