(2R)-2-azanyl-3-(2,1,3-benzothiadiazol-4-yl)propanoic acid

Systemtic Name: (2R)-2-azanyl-3-(2,1,3-benzothiadiazol-4-yl)propanoic acid Openeye Name: (2R)-2-amino-3-(2,1,3-benzothiadiazol-4-yl)propanoic acid CAS Name: (2R)-2-amino-3-(2,1,3-benzothiadiazol-4-yl)propanoic acid IUPAC Name: (2R)-2-amino-3-(2,1,3-benzothiadiazol-4-yl)propanoic acid Traditional Name: (2R)-2-amino-3-piazthiol-4-yl-propionic acid Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)CC(C(=O)O)N

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)C[C@H](C(=O)O)N

InChI

InChI=1S/C9H9N3O2S/c10-6(9(13)14)4-5-2-1-3-7-8(5)12-15-11-7/h1-3,6H,4,10H2,(H,13,14)/t6-/m1/s1