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

Systemtic Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propane-1,3-diol Openeye Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propane-1,3-diol CAS Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propane-1,3-diol IUPAC Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propane-1,3-diol Traditional Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propane-1,3-diol Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(CCO)O)NC3=NC=CN=C3S2

Isomeric SMILES

C1=CC2=C(C=C1C(CCO)O)NC3=NC=CN=C3S2

InChI

InChI=1S/C13H13N3O2S/c17-6-3-10(18)8-1-2-11-9(7-8)16-12-13(19-11)15-5-4-14-12/h1-2,4-5,7,10,17-18H,3,6H2,(H,14,16)