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

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

Systemtic Name:2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidamide
Openeye Name:2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetamidine
CAS Name:2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidamide
IUPAC Name:2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidamide
Traditional Name:2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetamidine
Formula: C12H11N5S
MolecularWeight: 257.31424
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H11N5S/c13-10(14)6-7-1-2-9-8(5-7)17-11-12(18-9)16-4-3-15-11/h1-5H,6H2,(H3,13,14)(H,15,17)


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