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

Systemtic Name: 2-(4-oxidanyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-hydroxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-hydroxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-hydroxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-hydroxy-1,3-benzothiazol-2-yl)acetamide Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)CC(=O)N)O

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)CC(=O)N)O

InChI

InChI=1S/C9H8N2O2S/c10-7(13)4-8-11-9-5(12)2-1-3-6(9)14-8/h1-3,12H,4H2,(H2,10,13)