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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CO)SC(=N2)N

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CO)SC(=N2)N

InChI

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