N-benzo[g][2,1,3]benzothiadiazol-6-ylpropanamide

Systemtic Name: N-benzo[g][2,1,3]benzothiadiazol-6-ylpropanamide Openeye Name: N-benzo[g][2,1,3]benzothiadiazol-6-ylpropanamide CAS Name: N-(6-benzo[g][2,1,3]benzothiadiazolyl)propanamide IUPAC Name: N-benzo[g][2,1,3]benzothiadiazol-6-ylpropanamide Traditional Name: N-benzo[g][2,1,3]benzothiadiazol-6-ylpropionamide Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC2=C1C=CC3=NSN=C23

Isomeric SMILES

CCC(=O)NC1=CC=CC2=C1C=CC3=NSN=C23

InChI

InChI=1S/C13H11N3OS/c1-2-12(17)14-10-5-3-4-9-8(10)6-7-11-13(9)16-18-15-11/h3-7H,2H2,1H3,(H,14,17)