(3-azanylthieno[3,2-b]quinoxalin-2-yl) ethanoate

Systemtic Name: (3-azanylthieno[3,2-b]quinoxalin-2-yl) ethanoate Openeye Name: (3-aminothieno[3,2-b]quinoxalin-2-yl) acetate CAS Name: acetic acid (3-amino-2-thieno[3,2-b]quinoxalinyl) ester IUPAC Name: (3-aminothieno[3,2-b]quinoxalin-2-yl) acetate Traditional Name: acetic acid (3-aminothieno[3,2-b]quinoxalin-2-yl) ester Formula: C12H9N3O2S MolecularWeight: 259.28376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=NC3=CC=CC=C3N=C2S1)N

Isomeric SMILES

CC(=O)OC1=C(C2=NC3=CC=CC=C3N=C2S1)N

InChI

InChI=1S/C12H9N3O2S/c1-6(16)17-12-9(13)10-11(18-12)15-8-5-3-2-4-7(8)14-10/h2-5H,13H2,1H3