(5R)-5-azaniumyl-5-(5-chloranylthiophen-2-yl)pentanoate

Systemtic Name: (5R)-5-azaniumyl-5-(5-chloranylthiophen-2-yl)pentanoate Openeye Name: (5R)-5-azaniumyl-5-(5-chloro-2-thienyl)pentanoate CAS Name: (5R)-5-ammonio-5-(5-chloro-2-thiophenyl)pentanoate IUPAC Name: (5R)-5-azaniumyl-5-(5-chlorothiophen-2-yl)pentanoate Traditional Name: (5R)-5-ammonio-5-(5-chloro-2-thienyl)valerate Formula: C9H12ClNO2S MolecularWeight: 233.71508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12ClNO2S/c10-8-5-4-7(14-8)6(11)2-1-3-9(12)13/h4-6H,1-3,11H2,(H,12,13)/t6-/m1/s1