[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-[(3R)-2-oxidanylideneoxolan-3-yl]azanium

Systemtic Name: [(4S)-3,4-dihydro-2H-thiochromen-4-yl]-[(3R)-2-oxidanylideneoxolan-3-yl]azanium Openeye Name: [(3R)-2-oxotetrahydrofuran-3-yl]-[(4S)-thiochroman-4-yl]ammonium CAS Name: [(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-[(3R)-2-oxo-3-oxolanyl]ammonium IUPAC Name: [(4S)-3,4-dihydro-2H-thiochromen-4-yl]-[(3R)-2-oxooxolan-3-yl]azanium Traditional Name: [(3R)-2-ketotetrahydrofuran-3-yl]-[(4S)-thiochroman-4-yl]ammonium Formula: C13H16NO2S+ MolecularWeight: 250.33664

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1[NH2+]C2CCSC3=CC=CC=C23

Isomeric SMILES

C1COC(=O)[C@@H]1[NH2+][C@H]2CCSC3=CC=CC=C23

InChI

InChI=1S/C13H15NO2S/c15-13-11(5-7-16-13)14-10-6-8-17-12-4-2-1-3-9(10)12/h1-4,10-11,14H,5-8H2/p+1/t10-,11+/m0/s1