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

Systemtic Name: (3-azanylthieno[3,2-b]quinoxalin-2-yl) methyl carbonate Openeye Name: (3-aminothieno[3,2-b]quinoxalin-2-yl) methyl carbonate CAS Name: carbonic acid (3-amino-2-thieno[3,2-b]quinoxalinyl) methyl ester IUPAC Name: (3-aminothieno[3,2-b]quinoxalin-2-yl) methyl carbonate Traditional Name: carbonic acid (3-aminothieno[3,2-b]quinoxalin-2-yl) methyl ester Formula: C12H9N3O3S MolecularWeight: 275.28316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O3S/c1-17-12(16)18-11-8(13)9-10(19-11)15-7-5-3-2-4-6(7)14-9/h2-5H,13H2,1H3