4-azanyl-3-(5-chloranyl-2,5-dihydrothiophen-2-yl)butanoic acid

Systemtic Name: 4-azanyl-3-(5-chloranyl-2,5-dihydrothiophen-2-yl)butanoic acid Openeye Name: 4-amino-3-(5-chloro-2,5-dihydrothiophen-2-yl)butanoic acid CAS Name: 4-amino-3-(5-chloro-2,5-dihydrothiophen-2-yl)butanoic acid IUPAC Name: 4-amino-3-(5-chloro-2,5-dihydrothiophen-2-yl)butanoic acid Traditional Name: 4-amino-3-(5-chloro-2,5-dihydrothiophen-2-yl)butyric acid Formula: C8H12ClNO2S MolecularWeight: 221.70438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(SC1C(CC(=O)O)CN)Cl

Isomeric SMILES

C1=CC(SC1C(CC(=O)O)CN)Cl

InChI

InChI=1S/C8H12ClNO2S/c9-7-2-1-6(13-7)5(4-10)3-8(11)12/h1-2,5-7H,3-4,10H2,(H,11,12)