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

Systemtic Name: N'-chloranyl-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidamide Openeye Name: N'-chloro-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetamidine CAS Name: N'-chloro-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidamide IUPAC Name: N'-chloro-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidamide Traditional Name: N'-chloro-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetamidine Formula: C12H10ClN5S MolecularWeight: 291.7593

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN5S/c13-18-10(14)6-7-1-2-9-8(5-7)17-11-12(19-9)16-4-3-15-11/h1-5H,6H2,(H2,14,18)(H,15,17)