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

Systemtic Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propanamide Openeye Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propanamide CAS Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propanamide IUPAC Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propanamide Traditional Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propionamide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)SC3=NC=CN=C3N2)C(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)SC3=NC=CN=C3N2)C(=O)N

InChI

InChI=1S/C13H12N4OS/c1-7(11(14)18)8-2-3-10-9(6-8)17-12-13(19-10)16-5-4-15-12/h2-7H,1H3,(H2,14,18)(H,15,17)