3-(2-azanyl-1,3-benzothiazol-6-yl)propanoic acid hydrobromide

Systemtic Name: 3-(2-azanyl-1,3-benzothiazol-6-yl)propanoic acid hydrobromide Openeye Name: 3-(2-amino-1,3-benzothiazol-6-yl)propanoic acid hydrobromide CAS Name: 3-(2-amino-1,3-benzothiazol-6-yl)propanoic acid hydrobromide IUPAC Name: 3-(2-amino-1,3-benzothiazol-6-yl)propanoic acid hydrobromide Traditional Name: 3-(2-amino-1,3-benzothiazol-6-yl)propionic acid hydrobromide Formula: C10H11BrN2O2S MolecularWeight: 303.17554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCC(=O)O)SC(=N2)N.Br

Isomeric SMILES

C1=CC2=C(C=C1CCC(=O)O)SC(=N2)N.Br

InChI

InChI=1S/C10H10N2O2S.BrH/c11-10-12-7-3-1-6(2-4-9(13)14)5-8(7)15-10;/h1,3,5H,2,4H2,(H2,11,12)(H,13,14);1H