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

Systemtic Name: N'-cyano-N-oxidanyl-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidamide Openeye Name: N'-cyano-N-hydroxy-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetamidine CAS Name: N'-cyano-N-hydroxy-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidamide IUPAC Name: N'-cyano-N-hydroxy-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidamide Traditional Name: N'-cyano-N-hydroxy-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetamidine Formula: C13H10N6OS MolecularWeight: 298.3231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N6OS/c14-7-17-11(19-20)6-8-1-2-10-9(5-8)18-12-13(21-10)16-4-3-15-12/h1-5,20H,6H2,(H,15,18)(H,17,19)