[(S)-1-benzothiophen-3-yl-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium

Systemtic Name: [(S)-1-benzothiophen-3-yl-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Openeye Name: [(S)-benzothiophen-3-yl-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium CAS Name: [(S)-1-benzothiophen-3-yl-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium IUPAC Name: [(S)-1-benzothiophen-3-yl-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Traditional Name: [(S)-benzothiophen-3-yl-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium Formula: C17H16NO2S+ MolecularWeight: 298.37944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(C3=CSC4=CC=CC=C43)[NH3+]

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)[C@H](C3=CSC4=CC=CC=C43)[NH3+]

InChI

InChI=1S/C17H15NO2S/c18-17(12-10-21-16-8-4-1-5-11(12)16)15-9-19-13-6-2-3-7-14(13)20-15/h1-8,10,15,17H,9,18H2/p+1/t15-,17+/m1/s1