(2R)-2-azaniumyl-3-(1-benzothiophen-3-yl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(1-benzothiophen-3-yl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(benzothiophen-3-yl)propanoate CAS Name: (2R)-2-ammonio-3-(1-benzothiophen-3-yl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(1-benzothiophen-3-yl)propanoate Traditional Name: (2R)-2-ammonio-3-(benzothiophen-3-yl)propionate Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C11H11NO2S/c12-9(11(13)14)5-7-6-15-10-4-2-1-3-8(7)10/h1-4,6,9H,5,12H2,(H,13,14)/t9-/m1/s1