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

Systemtic Name: (2R)-2-azaniumyl-3-(3-methylthiophen-2-yl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(3-methyl-2-thienyl)propanoate CAS Name: (2R)-2-ammonio-3-(3-methyl-2-thiophenyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(3-methylthiophen-2-yl)propanoate Traditional Name: (2R)-2-ammonio-3-(3-methyl-2-thienyl)propionate Formula: C8H11NO2S MolecularWeight: 185.24344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CC(C(=O)[O-])[NH3+]

Isomeric SMILES

CC1=C(SC=C1)C[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C8H11NO2S/c1-5-2-3-12-7(5)4-6(9)8(10)11/h2-3,6H,4,9H2,1H3,(H,10,11)/t6-/m1/s1