N-(2-methyl-7-oxidanyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: N-(2-methyl-7-oxidanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: N-(7-hydroxy-2-methyl-1,3-benzothiazol-6-yl)acetamide CAS Name: N-(7-hydroxy-2-methyl-1,3-benzothiazol-6-yl)acetamide IUPAC Name: N-(7-hydroxy-2-methyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-(7-hydroxy-2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C10H10N2O2S MolecularWeight: 222.2636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=C(C=C2)NC(=O)C)O

Isomeric SMILES

CC1=NC2=C(S1)C(=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C10H10N2O2S/c1-5(13)11-7-3-4-8-10(9(7)14)15-6(2)12-8/h3-4,14H,1-2H3,(H,11,13)