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

Systemtic Name: N-methyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanamine Openeye Name: N-methyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanamine CAS Name: N-methyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanamine IUPAC Name: N-methyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)methanamine Traditional Name: methyl(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)amine Formula: C12H12N4S MolecularWeight: 244.31548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4S/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)