10-ethanoylpyrazino[2,3-b][1,4]benzothiazine-8-carbaldehyde

Systemtic Name: 10-ethanoylpyrazino[2,3-b][1,4]benzothiazine-8-carbaldehyde Openeye Name: 10-acetylpyrazino[2,3-b][1,4]benzothiazine-8-carbaldehyde CAS Name: 10-acetyl-8-pyrazino[2,3-b][1,4]benzothiazinecarboxaldehyde IUPAC Name: 10-acetylpyrazino[2,3-b][1,4]benzothiazine-8-carbaldehyde Traditional Name: 10-acetylpyrazino[2,3-b][1,4]benzothiazine-8-carbaldehyde Formula: C13H9N3O2S MolecularWeight: 271.29446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CC(=C2)C=O)SC3=NC=CN=C31

Isomeric SMILES

CC(=O)N1C2=C(C=CC(=C2)C=O)SC3=NC=CN=C31

InChI

InChI=1S/C13H9N3O2S/c1-8(18)16-10-6-9(7-17)2-3-11(10)19-13-12(16)14-4-5-15-13/h2-7H,1H3