(2R)-2-azaniumyl-3-(5-chloranylthiophen-2-yl)propanoate

Systemtic Name: (2R)-2-azaniumyl-3-(5-chloranylthiophen-2-yl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(5-chloro-2-thienyl)propanoate CAS Name: (2R)-2-ammonio-3-(5-chloro-2-thiophenyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(5-chlorothiophen-2-yl)propanoate Traditional Name: (2R)-2-ammonio-3-(5-chloro-2-thienyl)propionate Formula: C7H8ClNO2S MolecularWeight: 205.66192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8ClNO2S/c8-6-2-1-4(12-6)3-5(9)7(10)11/h1-2,5H,3,9H2,(H,10,11)/t5-/m1/s1