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

Systemtic Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)methanamide Openeye Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)formamide CAS Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)formamide IUPAC Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)formamide Traditional Name: N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)formamide Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CNC=O)NC3=NC=CN=C3S2

Isomeric SMILES

C1=CC2=C(C=C1CNC=O)NC3=NC=CN=C3S2

InChI

InChI=1S/C12H10N4OS/c17-7-13-6-8-1-2-10-9(5-8)16-11-12(18-10)15-4-3-14-11/h1-5,7H,6H2,(H,13,17)(H,14,16)