(2R)-2-azanyl-3-(5-chloranyl-1-benzothiophen-3-yl)propanoic acid

Systemtic Name: (2R)-2-azanyl-3-(5-chloranyl-1-benzothiophen-3-yl)propanoic acid Openeye Name: (2R)-2-amino-3-(5-chlorobenzothiophen-3-yl)propanoic acid CAS Name: (2R)-2-amino-3-(5-chloro-1-benzothiophen-3-yl)propanoic acid IUPAC Name: (2R)-2-amino-3-(5-chloro-1-benzothiophen-3-yl)propanoic acid Traditional Name: (2R)-2-amino-3-(5-chlorobenzothiophen-3-yl)propionic acid Formula: C11H10ClNO2S MolecularWeight: 255.7206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CS2)CC(C(=O)O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CS2)C[C@H](C(=O)O)N

InChI

InChI=1S/C11H10ClNO2S/c12-7-1-2-10-8(4-7)6(5-16-10)3-9(13)11(14)15/h1-2,4-5,9H,3,13H2,(H,14,15)/t9-/m1/s1