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

Systemtic Name: N-azanyl-N'-cyano-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidamide Openeye Name: N-amino-N'-cyano-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetamidine CAS Name: N-amino-N'-cyano-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidamide IUPAC Name: N-amino-N'-cyano-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidamide Traditional Name: N-amino-N'-cyano-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetamidine Formula: C13H11N7S MolecularWeight: 297.33834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=NC#N)NN)NC3=NC=CN=C3S2

Isomeric SMILES

C1=CC2=C(C=C1CC(=NC#N)NN)NC3=NC=CN=C3S2

InChI

InChI=1S/C13H11N7S/c14-7-18-11(20-15)6-8-1-2-10-9(5-8)19-12-13(21-10)17-4-3-16-12/h1-5H,6,15H2,(H,16,19)(H,18,20)