[(3R)-6-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(3R)-6-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: [(3R)-6-hydroxy-2,3-dihydrobenzofuran-3-yl]-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: [(3R)-6-hydroxy-2,3-dihydrobenzofuran-3-yl]-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(3R)-6-hydroxy-2,3-dihydro-1-benzofuran-3-yl]-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: [(3R)-6-hydroxycoumaran-3-yl]-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C14H16NO2S+ MolecularWeight: 262.34734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]C2COC3=C2C=CC(=C3)O

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH2+][C@H]2COC3=C2C=CC(=C3)O

InChI

InChI=1S/C14H15NO2S/c1-9(14-3-2-6-18-14)15-12-8-17-13-7-10(16)4-5-11(12)13/h2-7,9,12,15-16H,8H2,1H3/p+1/t9-,12-/m0/s1