(2-oxidanylidene-3H-1,3-benzothiazol-6-yl) ethanoate

Systemtic Name: (2-oxidanylidene-3H-1,3-benzothiazol-6-yl) ethanoate Openeye Name: (2-oxo-3H-1,3-benzothiazol-6-yl) acetate CAS Name: acetic acid (2-oxo-3H-1,3-benzothiazol-6-yl) ester IUPAC Name: (2-oxo-3H-1,3-benzothiazol-6-yl) acetate Traditional Name: acetic acid (2-keto-3H-1,3-benzothiazol-6-yl) ester Formula: C9H7NO3S MolecularWeight: 209.22178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7NO3S/c1-5(11)13-6-2-3-7-8(4-6)14-9(12)10-7/h2-4H,1H3,(H,10,12)