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

Systemtic Name: (2R)-2-azanyl-3-(1-benzothiophen-2-yl)propanoic acid Openeye Name: (2R)-2-amino-3-(benzothiophen-2-yl)propanoic acid CAS Name: (2R)-2-amino-3-(1-benzothiophen-2-yl)propanoic acid IUPAC Name: (2R)-2-amino-3-(1-benzothiophen-2-yl)propanoic acid Traditional Name: (2R)-2-amino-3-(benzothiophen-2-yl)propionic acid Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C[C@H](C(=O)O)N

InChI

InChI=1S/C11H11NO2S/c12-9(11(13)14)6-8-5-7-3-1-2-4-10(7)15-8/h1-5,9H,6,12H2,(H,13,14)/t9-/m1/s1