N-(2,3-dihydro-1H-inden-5-yl)-2,1,3-benzothiadiazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2,1,3-benzothiadiazole-4-carboxamide Openeye Name: N-indan-5-yl-2,1,3-benzothiadiazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2,1,3-benzothiadiazole-4-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2,1,3-benzothiadiazole-4-carboxamide Traditional Name: N-indan-5-ylpiazthiole-4-carboxamide Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H13N3OS/c20-16(13-5-2-6-14-15(13)19-21-18-14)17-12-8-7-10-3-1-4-11(10)9-12/h2,5-9H,1,3-4H2,(H,17,20)