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

Systemtic Name: N-methyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanamine hydrochloride Openeye Name: N-methyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanamine hydrochloride CAS Name: N-methyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanamine hydrochloride IUPAC Name: N-methyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanamine hydrochloride Traditional Name: methyl(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)amine hydrochloride Formula: C12H13ClN4S MolecularWeight: 280.77642

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(C=C1)SC3=NC=CN=C3N2.Cl

Isomeric SMILES

CNCC1=CC2=C(C=C1)SC3=NC=CN=C3N2.Cl

InChI

InChI=1S/C12H12N4S.ClH/c1-13-7-8-2-3-10-9(6-8)16-11-12(17-10)15-5-4-14-11;/h2-6,13H,7H2,1H3,(H,14,16);1H