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

Systemtic Name: (2-cyano-1,3-benzothiazol-6-yl) ethanoate Openeye Name: (2-cyano-1,3-benzothiazol-6-yl) acetate CAS Name: acetic acid (2-cyano-1,3-benzothiazol-6-yl) ester IUPAC Name: (2-cyano-1,3-benzothiazol-6-yl) acetate Traditional Name: acetic acid (2-cyano-1,3-benzothiazol-6-yl) ester Formula: C10H6N2O2S MolecularWeight: 218.23184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N2O2S/c1-6(13)14-7-2-3-8-9(4-7)15-10(5-11)12-8/h2-4H,1H3