(2R,3S)-2-azaniumyl-3-oxidanyl-3-thiophen-2-yl-propanoate

Systemtic Name: (2R,3S)-2-azaniumyl-3-oxidanyl-3-thiophen-2-yl-propanoate Openeye Name: (2R,3S)-2-azaniumyl-3-hydroxy-3-(2-thienyl)propanoate CAS Name: (2R,3S)-2-ammonio-3-hydroxy-3-thiophen-2-ylpropanoate IUPAC Name: (2R,3S)-2-azaniumyl-3-hydroxy-3-thiophen-2-ylpropanoate Traditional Name: (2R,3S)-2-ammonio-3-hydroxy-3-(2-thienyl)propionate Formula: C7H9NO3S MolecularWeight: 187.21626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9NO3S/c8-5(7(10)11)6(9)4-2-1-3-12-4/h1-3,5-6,9H,8H2,(H,10,11)/t5-,6-/m1/s1