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

Systemtic Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)ethanamide Openeye Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)acetamide CAS Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)acetamide IUPAC Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)acetamide Traditional Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)acetamide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=C(C=C1)SC3=NC=CN=C3N2

Isomeric SMILES

CC(=O)NCC1=CC2=C(C=C1)SC3=NC=CN=C3N2

InChI

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