N-(2,1,3-benzothiadiazol-5-yl)pentanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)pentanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)pentanamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)pentanamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)pentanamide Traditional Name: N-piazthiol-5-ylvaleramide Formula: C11H13N3OS MolecularWeight: 235.30542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=NSN=C2C=C1

Isomeric SMILES

CCCCC(=O)NC1=CC2=NSN=C2C=C1

InChI

InChI=1S/C11H13N3OS/c1-2-3-4-11(15)12-8-5-6-9-10(7-8)14-16-13-9/h5-7H,2-4H2,1H3,(H,12,15)