(2-acetamido-6-nitro-1,3-benzothiazol-4-yl) ethanoate

Systemtic Name: (2-acetamido-6-nitro-1,3-benzothiazol-4-yl) ethanoate Openeye Name: (2-acetamido-6-nitro-1,3-benzothiazol-4-yl) acetate CAS Name: acetic acid (2-acetamido-6-nitro-1,3-benzothiazol-4-yl) ester IUPAC Name: (2-acetamido-6-nitro-1,3-benzothiazol-4-yl) acetate Traditional Name: acetic acid (2-acetamido-6-nitro-1,3-benzothiazol-4-yl) ester Formula: C11H9N3O5S MolecularWeight: 295.27126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=C(C=C2S1)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C(C=C2S1)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C11H9N3O5S/c1-5(15)12-11-13-10-8(19-6(2)16)3-7(14(17)18)4-9(10)20-11/h3-4H,1-2H3,(H,12,13,15)