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

Systemtic Name: 2-oxidanyl-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propanoate Openeye Name: 2-hydroxy-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propanoate CAS Name: 2-hydroxy-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propanoate IUPAC Name: 2-hydroxy-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propanoate Traditional Name: 2-hydroxy-2-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propionate Formula: C13H10N3O3S- MolecularWeight: 288.3018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)SC3=NC=CN=C3N2)(C(=O)[O-])O

Isomeric SMILES

CC(C1=CC2=C(C=C1)SC3=NC=CN=C3N2)(C(=O)[O-])O

InChI

InChI=1S/C13H11N3O3S/c1-13(19,12(17)18)7-2-3-9-8(6-7)16-10-11(20-9)15-5-4-14-10/h2-6,19H,1H3,(H,14,16)(H,17,18)/p-1