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

Systemtic Name: (2-azanyl-1,3-benzothiazol-6-yl) ethanoate Openeye Name: (2-amino-1,3-benzothiazol-6-yl) acetate CAS Name: acetic acid (2-amino-1,3-benzothiazol-6-yl) ester IUPAC Name: (2-amino-1,3-benzothiazol-6-yl) acetate Traditional Name: acetic acid (2-amino-1,3-benzothiazol-6-yl) ester Formula: C9H8N2O2S MolecularWeight: 208.23702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N=C(S2)N

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N=C(S2)N

InChI

InChI=1S/C9H8N2O2S/c1-5(12)13-6-2-3-7-8(4-6)14-9(10)11-7/h2-4H,1H3,(H2,10,11)