N'-oxidanyl-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidamide

Systemtic Name: N'-oxidanyl-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidamide Openeye Name: N'-hydroxy-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetamidine CAS Name: N'-hydroxy-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidamide IUPAC Name: N'-hydroxy-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidamide Traditional Name: N'-hydroxy-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetamidine Formula: C12H11N5OS MolecularWeight: 273.31364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=NO)N)NC3=NC=CN=C3S2

Isomeric SMILES

C1=CC2=C(C=C1C/C(=N/O)/N)NC3=NC=CN=C3S2

InChI

InChI=1S/C12H11N5OS/c13-10(17-18)6-7-1-2-9-8(5-7)16-11-12(19-9)15-4-3-14-11/h1-5,18H,6H2,(H2,13,17)(H,14,16)