N-(2,1,3-benzothiadiazol-4-yl)propanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)propanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)propanamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)propanamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)propanamide Traditional Name: N-piazthiol-4-ylpropionamide Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC2=NSN=C21

Isomeric SMILES

CCC(=O)NC1=CC=CC2=NSN=C21

InChI

InChI=1S/C9H9N3OS/c1-2-8(13)10-6-4-3-5-7-9(6)12-14-11-7/h3-5H,2H2,1H3,(H,10,13)