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

Systemtic Name: (2R)-2-azaniumyl-4-oxidanylidene-4-thiophen-2-yl-butanoate Openeye Name: (2R)-2-azaniumyl-4-oxo-4-(2-thienyl)butanoate CAS Name: (2R)-2-ammonio-4-oxo-4-thiophen-2-ylbutanoate IUPAC Name: (2R)-2-azaniumyl-4-oxo-4-thiophen-2-ylbutanoate Traditional Name: (2R)-2-ammonio-4-keto-4-(2-thienyl)butyrate Formula: C8H9NO3S MolecularWeight: 199.22696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO3S/c9-5(8(11)12)4-6(10)7-2-1-3-13-7/h1-3,5H,4,9H2,(H,11,12)/t5-/m1/s1