3-(2-azanyl-1,3-benzothiazol-6-yl)propanoate

Systemtic Name: 3-(2-azanyl-1,3-benzothiazol-6-yl)propanoate Openeye Name: 3-(2-amino-1,3-benzothiazol-6-yl)propanoate CAS Name: 3-(2-amino-1,3-benzothiazol-6-yl)propanoate IUPAC Name: 3-(2-amino-1,3-benzothiazol-6-yl)propanoate Traditional Name: 3-(2-amino-1,3-benzothiazol-6-yl)propionate Formula: C10H9N2O2S- MolecularWeight: 221.25566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCC(=O)[O-])SC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1CCC(=O)[O-])SC(=N2)N

InChI

InChI=1S/C10H10N2O2S/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)/p-1