N-(6-azanyl-1,3-benzothiazol-2-yl)-2-oxidanyl-ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-oxidanyl-ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-hydroxy-acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-hydroxyacetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-hydroxyacetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-hydroxy-acetamide Formula: C9H9N3O2S MolecularWeight: 223.25166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)NC(=O)CO

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)NC(=O)CO

InChI

InChI=1S/C9H9N3O2S/c10-5-1-2-6-7(3-5)15-9(11-6)12-8(14)4-13/h1-3,13H,4,10H2,(H,11,12,14)