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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCCN)NC3=NC=CN=C3S2

Isomeric SMILES

C1=CC2=C(C=C1CCCN)NC3=NC=CN=C3S2

InChI

InChI=1S/C13H14N4S/c14-5-1-2-9-3-4-11-10(8-9)17-12-13(18-11)16-7-6-15-12/h3-4,6-8H,1-2,5,14H2,(H,15,17)