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

Systemtic Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propanimidate hydrochloride Openeye Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propanimidate hydrochloride CAS Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propanimidate hydrochloride IUPAC Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propanimidate hydrochloride Traditional Name: 2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propionimidate hydrochloride Formula: C13H12ClN4OS- MolecularWeight: 307.77858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)SC3=NC=CN=C3N2)C(=N)[O-].Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)SC3=NC=CN=C3N2)C(=N)[O-].Cl

InChI

InChI=1S/C13H12N4OS.ClH/c1-7(11(14)18)8-2-3-10-9(6-8)17-12-13(19-10)16-5-4-15-12;/h2-7H,1H3,(H2,14,18)(H,15,17);1H/p-1