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

Systemtic Name: 3-oxidanyl-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propanoic acid Openeye Name: 3-hydroxy-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propanoic acid CAS Name: 3-hydroxy-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propanoic acid IUPAC Name: 3-hydroxy-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propanoic acid Traditional Name: 3-hydroxy-3-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)propionic acid Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3S/c17-9(6-11(18)19)7-1-2-10-8(5-7)16-12-13(20-10)15-4-3-14-12/h1-5,9,17H,6H2,(H,14,16)(H,18,19)