N-(2,1,3-benzothiadiazol-4-yl)-1-benzofuran-2-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-1-benzofuran-2-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)benzofuran-2-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-benzofurancarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-1-benzofuran-2-carboxamide Traditional Name: N-piazthiol-4-ylcoumarilamide Formula: C15H9N3O2S MolecularWeight: 295.31586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C15H9N3O2S/c19-15(13-8-9-4-1-2-7-12(9)20-13)16-10-5-3-6-11-14(10)18-21-17-11/h1-8H,(H,16,19)