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

Systemtic Name: (2S)-2-azaniumyl-2-(5-methylthiophen-2-yl)ethanoate Openeye Name: (2S)-2-azaniumyl-2-(5-methyl-2-thienyl)acetate CAS Name: (2S)-2-ammonio-2-(5-methyl-2-thiophenyl)acetate IUPAC Name: (2S)-2-azaniumyl-2-(5-methylthiophen-2-yl)acetate Traditional Name: (2S)-2-ammonio-2-(5-methyl-2-thienyl)acetate Formula: C7H9NO2S MolecularWeight: 171.21686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C(=O)[O-])[NH3+]

Isomeric SMILES

CC1=CC=C(S1)[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C7H9NO2S/c1-4-2-3-5(11-4)6(8)7(9)10/h2-3,6H,8H2,1H3,(H,9,10)/t6-/m1/s1