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

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-oxidanyl-ethanamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-hydroxy-acetamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-hydroxyacetamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-hydroxyacetamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-2-hydroxy-acetamide Formula: C11H12N2O2S MolecularWeight: 236.29018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)CO

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)CO

InChI

InChI=1S/C11H12N2O2S/c1-2-7-4-3-5-8-10(7)13-11(16-8)12-9(15)6-14/h3-5,14H,2,6H2,1H3,(H,12,13,15)