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

Systemtic Name: 2-(6-nitro-2-oxidanylidene-1,3-benzothiazol-3-yl)ethanimidoyl ethanoate Openeye Name: [2-(6-nitro-2-oxo-1,3-benzothiazol-3-yl)ethanimidoyl] acetate CAS Name: acetic acid [1-imino-2-(6-nitro-2-oxo-1,3-benzothiazol-3-yl)ethyl] ester IUPAC Name: [2-(6-nitro-2-oxo-1,3-benzothiazol-3-yl)ethanimidoyl] acetate Traditional Name: acetic acid [2-(2-keto-6-nitro-1,3-benzothiazol-3-yl)acetimidoyl] ester Formula: C11H9N3O5S MolecularWeight: 295.27126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=N)CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=O

Isomeric SMILES

CC(=O)OC(=N)CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=O

InChI

InChI=1S/C11H9N3O5S/c1-6(15)19-10(12)5-13-8-3-2-7(14(17)18)4-9(8)20-11(13)16/h2-4,12H,5H2,1H3