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

Systemtic Name: 2-(2-azanyl-1,3-benzothiazol-6-yl)ethanoate Openeye Name: 2-(2-amino-1,3-benzothiazol-6-yl)acetate CAS Name: 2-(2-amino-1,3-benzothiazol-6-yl)acetate IUPAC Name: 2-(2-amino-1,3-benzothiazol-6-yl)acetate Traditional Name: 2-(2-amino-1,3-benzothiazol-6-yl)acetate Formula: C9H7N2O2S- MolecularWeight: 207.22908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=O)[O-])SC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1CC(=O)[O-])SC(=N2)N

InChI

InChI=1S/C9H8N2O2S/c10-9-11-6-2-1-5(4-8(12)13)3-7(6)14-9/h1-3H,4H2,(H2,10,11)(H,12,13)/p-1