2-(2H-1,3-benzothiazol-3-yl)ethanamide

Systemtic Name: 2-(2H-1,3-benzothiazol-3-yl)ethanamide Openeye Name: 2-(2H-1,3-benzothiazol-3-yl)acetamide CAS Name: 2-(2H-1,3-benzothiazol-3-yl)acetamide IUPAC Name: 2-(2H-1,3-benzothiazol-3-yl)acetamide Traditional Name: 2-(2H-1,3-benzothiazol-3-yl)acetamide Formula: C9H10N2OS MolecularWeight: 194.2535

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1N(C2=CC=CC=C2S1)CC(=O)N

Isomeric SMILES

C1N(C2=CC=CC=C2S1)CC(=O)N

InChI

InChI=1S/C9H10N2OS/c10-9(12)5-11-6-13-8-4-2-1-3-7(8)11/h1-4H,5-6H2,(H2,10,12)