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

Systemtic Name: N,N-dimethyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanamine Openeye Name: N,N-dimethyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanamine CAS Name: N,N-dimethyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanamine IUPAC Name: N,N-dimethyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanamine Traditional Name: dimethyl(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)amine Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC2=C(C=C1)SC3=NC=CN=C3N2

Isomeric SMILES

CN(C)CC1=CC2=C(C=C1)SC3=NC=CN=C3N2

InChI

InChI=1S/C13H14N4S/c1-17(2)8-9-3-4-11-10(7-9)16-12-13(18-11)15-6-5-14-12/h3-7H,8H2,1-2H3,(H,14,16)