N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanyl-ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanyl-ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-hydroxy-acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-hydroxyacetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-hydroxyacetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-hydroxy-acetamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CO)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CO)C

InChI

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