(2S)-2-azaniumyl-2-thiophen-2-yl-ethanoate

Systemtic Name: (2S)-2-azaniumyl-2-thiophen-2-yl-ethanoate Openeye Name: (2S)-2-azaniumyl-2-(2-thienyl)acetate CAS Name: (2S)-2-ammonio-2-thiophen-2-ylacetate IUPAC Name: (2S)-2-azaniumyl-2-thiophen-2-ylacetate Traditional Name: (2S)-2-ammonio-2-(2-thienyl)acetate Formula: C6H7NO2S MolecularWeight: 157.19028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7NO2S/c7-5(6(8)9)4-2-1-3-10-4/h1-3,5H,7H2,(H,8,9)/t5-/m1/s1