N-(2,3-dihydro-1H-inden-2-yl)-2,1,3-benzothiadiazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2,1,3-benzothiadiazole-4-carboxamide Openeye Name: N-indan-2-yl-2,1,3-benzothiadiazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2,1,3-benzothiadiazole-4-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2,1,3-benzothiadiazole-4-carboxamide Traditional Name: N-indan-2-ylpiazthiole-4-carboxamide Formula: C16H13N3OS MolecularWeight: 295.35892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H13N3OS/c20-16(13-6-3-7-14-15(13)19-21-18-14)17-12-8-10-4-1-2-5-11(10)9-12/h1-7,12H,8-9H2,(H,17,20)