(3S)-3-azaniumyl-4-thiophen-2-yl-butanoate

Systemtic Name: (3S)-3-azaniumyl-4-thiophen-2-yl-butanoate Openeye Name: (3S)-3-azaniumyl-4-(2-thienyl)butanoate CAS Name: (3S)-3-ammonio-4-thiophen-2-ylbutanoate IUPAC Name: (3S)-3-azaniumyl-4-thiophen-2-ylbutanoate Traditional Name: (3S)-3-ammonio-4-(2-thienyl)butyrate Formula: C8H11NO2S MolecularWeight: 185.24344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO2S/c9-6(5-8(10)11)4-7-2-1-3-12-7/h1-3,6H,4-5,9H2,(H,10,11)/t6-/m1/s1