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

Systemtic Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethane-1,2-diol Openeye Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethane-1,2-diol CAS Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethane-1,2-diol IUPAC Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethane-1,2-diol Traditional Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)ethane-1,2-diol Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O2S/c16-6-9(17)7-1-2-10-8(5-7)15-11-12(18-10)14-4-3-13-11/h1-5,9,16-17H,6H2,(H,13,15)