N-propyl-1,2,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-propyl-1,2,3-benzothiadiazole-5-carboxamide Openeye Name: N-propyl-1,2,3-benzothiadiazole-5-carboxamide CAS Name: N-propyl-1,2,3-benzothiadiazole-5-carboxamide IUPAC Name: N-propyl-1,2,3-benzothiadiazole-5-carboxamide Traditional Name: N-propyl-1,2,3-benzothiadiazole-5-carboxamide Formula: C10H11N3OS MolecularWeight: 221.27884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)SN=N2

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)SN=N2

InChI

InChI=1S/C10H11N3OS/c1-2-5-11-10(14)7-3-4-9-8(6-7)12-13-15-9/h3-4,6H,2,5H2,1H3,(H,11,14)