N-cyano-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanamide

Systemtic Name: N-cyano-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanamide Openeye Name: N-cyano-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetamide CAS Name: N-cyano-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetamide IUPAC Name: N-cyano-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetamide Traditional Name: N-cyano-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetamide Formula: C13H9N5OS MolecularWeight: 283.30846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=O)NC#N)NC3=NC=CN=C3S2

Isomeric SMILES

C1=CC2=C(C=C1CC(=O)NC#N)NC3=NC=CN=C3S2

InChI

InChI=1S/C13H9N5OS/c14-7-17-11(19)6-8-1-2-10-9(5-8)18-12-13(20-10)16-4-3-15-12/h1-5H,6H2,(H,15,18)(H,17,19)