2-(2-pyrazin-2-yl-1,3-benzothiazol-6-yl)ethanoate

Systemtic Name: 2-(2-pyrazin-2-yl-1,3-benzothiazol-6-yl)ethanoate Openeye Name: 2-(2-pyrazin-2-yl-1,3-benzothiazol-6-yl)acetate CAS Name: 2-[2-(2-pyrazinyl)-1,3-benzothiazol-6-yl]acetate IUPAC Name: 2-(2-pyrazin-2-yl-1,3-benzothiazol-6-yl)acetate Traditional Name: 2-(2-pyrazin-2-yl-1,3-benzothiazol-6-yl)acetate Formula: C13H8N3O2S- MolecularWeight: 270.28652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=O)[O-])SC(=N2)C3=NC=CN=C3

Isomeric SMILES

C1=CC2=C(C=C1CC(=O)[O-])SC(=N2)C3=NC=CN=C3

InChI

InChI=1S/C13H9N3O2S/c17-12(18)6-8-1-2-9-11(5-8)19-13(16-9)10-7-14-3-4-15-10/h1-5,7H,6H2,(H,17,18)/p-1