(2R)-2-azanyl-3-(4H-thiochromen-3-yl)propanoic acid

Systemtic Name: (2R)-2-azanyl-3-(4H-thiochromen-3-yl)propanoic acid Openeye Name: (2R)-2-amino-3-(4H-thiochromen-3-yl)propanoic acid CAS Name: (2R)-2-amino-3-(4H-1-benzothiopyran-3-yl)propanoic acid IUPAC Name: (2R)-2-amino-3-(4H-thiochromen-3-yl)propanoic acid Traditional Name: (2R)-2-amino-3-(4H-thiochromen-3-yl)propionic acid Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2SC=C1CC(C(=O)O)N

Isomeric SMILES

C1C2=CC=CC=C2SC=C1C[C@H](C(=O)O)N

InChI

InChI=1S/C12H13NO2S/c13-10(12(14)15)6-8-5-9-3-1-2-4-11(9)16-7-8/h1-4,7,10H,5-6,13H2,(H,14,15)/t10-/m1/s1