(2R)-2-azanyl-2-(2-azanyl-1,3-benzothiazol-6-yl)ethanoic acid

Systemtic Name: (2R)-2-azanyl-2-(2-azanyl-1,3-benzothiazol-6-yl)ethanoic acid Openeye Name: (2R)-2-amino-2-(2-amino-1,3-benzothiazol-6-yl)acetic acid CAS Name: (2R)-2-amino-2-(2-amino-1,3-benzothiazol-6-yl)acetic acid IUPAC Name: (2R)-2-amino-2-(2-amino-1,3-benzothiazol-6-yl)acetic acid Traditional Name: (2R)-2-amino-2-(2-amino-1,3-benzothiazol-6-yl)acetic acid Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(C(=O)O)N)SC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1[C@H](C(=O)O)N)SC(=N2)N

InChI

InChI=1S/C9H9N3O2S/c10-7(8(13)14)4-1-2-5-6(3-4)15-9(11)12-5/h1-3,7H,10H2,(H2,11,12)(H,13,14)/t7-/m1/s1