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

Systemtic Name: N-(2-cyano-1,3-benzothiazol-6-yl)ethanamide Openeye Name: N-(2-cyano-1,3-benzothiazol-6-yl)acetamide CAS Name: N-(2-cyano-1,3-benzothiazol-6-yl)acetamide IUPAC Name: N-(2-cyano-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-(2-cyano-1,3-benzothiazol-6-yl)acetamide Formula: C10H7N3OS MolecularWeight: 217.24708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)C#N

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)C#N

InChI

InChI=1S/C10H7N3OS/c1-6(14)12-7-2-3-8-9(4-7)15-10(5-11)13-8/h2-4H,1H3,(H,12,14)