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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-oxidanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-hydroxyacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-hydroxyacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-acetamide Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CO

InChI

InChI=1S/C9H8N2O2S/c12-5-8(13)11-9-10-6-3-1-2-4-7(6)14-9/h1-4,12H,5H2,(H,10,11,13)