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

Systemtic Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanamide Openeye Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetamide CAS Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetamide IUPAC Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetamide Traditional Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetamide Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4OS/c13-10(17)6-7-1-2-9-8(5-7)16-11-12(18-9)15-4-3-14-11/h1-5H,6H2,(H2,13,17)(H,14,16)