N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-oxidanyl-ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-oxidanyl-ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-hydroxy-acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-hydroxyacetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-hydroxyacetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-hydroxy-acetamide Formula: C9H7ClN2O2S MolecularWeight: 242.68208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)CO

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)CO

InChI

InChI=1S/C9H7ClN2O2S/c10-5-2-1-3-6-8(5)12-9(15-6)11-7(14)4-13/h1-3,13H,4H2,(H,11,12,14)