[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [(4S)-3,4-dihydro-2H-thiochromen-4-yl]-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-(2-thienyl)ethyl]-[(4S)-thiochroman-4-yl]ammonium CAS Name: [(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(4S)-3,4-dihydro-2H-thiochromen-4-yl]-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-(2-thienyl)ethyl]-[(4S)-thiochroman-4-yl]ammonium Formula: C15H18NS2+ MolecularWeight: 276.44012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]C2CCSC3=CC=CC=C23

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH2+][C@H]2CCSC3=CC=CC=C23

InChI

InChI=1S/C15H17NS2/c1-11(14-7-4-9-17-14)16-13-8-10-18-15-6-3-2-5-12(13)15/h2-7,9,11,13,16H,8,10H2,1H3/p+1/t11-,13-/m0/s1