N'-cyano-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-7-yl)ethanimidamide

Systemtic Name: N'-cyano-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-7-yl)ethanimidamide Openeye Name: N'-cyano-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-7-yl)acetamidine CAS Name: N'-cyano-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-7-yl)ethanimidamide IUPAC Name: N'-cyano-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-7-yl)ethanimidamide Traditional Name: N'-cyano-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-7-yl)acetamidine Formula: C13H10N6S MolecularWeight: 282.3237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=NC#N)N)SC3=NC=CN=C3N2

Isomeric SMILES

C1=CC2=C(C=C1CC(=NC#N)N)SC3=NC=CN=C3N2

InChI

InChI=1S/C13H10N6S/c14-7-18-11(15)6-8-1-2-9-10(5-8)20-13-12(19-9)16-3-4-17-13/h1-5H,6H2,(H2,15,18)(H,16,19)