(2S)-2-azaniumyl-2-(5-ethylthiophen-2-yl)ethanoate

Systemtic Name: (2S)-2-azaniumyl-2-(5-ethylthiophen-2-yl)ethanoate Openeye Name: (2S)-2-azaniumyl-2-(5-ethyl-2-thienyl)acetate CAS Name: (2S)-2-ammonio-2-(5-ethyl-2-thiophenyl)acetate IUPAC Name: (2S)-2-azaniumyl-2-(5-ethylthiophen-2-yl)acetate Traditional Name: (2S)-2-ammonio-2-(5-ethyl-2-thienyl)acetate Formula: C8H11NO2S MolecularWeight: 185.24344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(C(=O)[O-])[NH3+]

Isomeric SMILES

CCC1=CC=C(S1)[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C8H11NO2S/c1-2-5-3-4-6(12-5)7(9)8(10)11/h3-4,7H,2,9H2,1H3,(H,10,11)/t7-/m1/s1