(4R)-4-azaniumyl-4-thiophen-2-yl-butanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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