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

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-oxidanyl-ethanamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-hydroxy-acetamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-hydroxyacetamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-hydroxyacetamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-2-hydroxy-acetamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CO

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CO

InChI

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