(2R)-2-azaniumyl-3-thiophen-3-yl-propanoate

Systemtic Name: (2R)-2-azaniumyl-3-thiophen-3-yl-propanoate Openeye Name: (2R)-2-azaniumyl-3-(3-thienyl)propanoate CAS Name: (2R)-2-ammonio-3-(3-thiophenyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-thiophen-3-ylpropanoate Traditional Name: (2R)-2-ammonio-3-(3-thienyl)propionate Formula: C7H9NO2S MolecularWeight: 171.21686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC=C1CC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CSC=C1C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C7H9NO2S/c8-6(7(9)10)3-5-1-2-11-4-5/h1-2,4,6H,3,8H2,(H,9,10)/t6-/m1/s1