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

Systemtic Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidamide hydrochloride Openeye Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetamidine hydrochloride CAS Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidamide hydrochloride IUPAC Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethanimidamide hydrochloride Traditional Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)acetamidine hydrochloride Formula: C12H12ClN5S MolecularWeight: 293.77518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5S.ClH/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);1H