2-cyano-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-cyano-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-cyano-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-cyano-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-cyano-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-cyano-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C11H9N3OS MolecularWeight: 231.27366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC#N

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC#N

InChI

InChI=1S/C11H9N3OS/c1-7-3-2-4-8-10(7)14-11(16-8)13-9(15)5-6-12/h2-4H,5H2,1H3,(H,13,14,15)