4-(1-benzofuran-3-yl)-2,1,3-benzothiadiazole

Systemtic Name: 4-(1-benzofuran-3-yl)-2,1,3-benzothiadiazole Openeye Name: 4-(benzofuran-3-yl)-2,1,3-benzothiadiazole CAS Name: 4-(3-benzofuranyl)-2,1,3-benzothiadiazole IUPAC Name: 4-(1-benzofuran-3-yl)-2,1,3-benzothiadiazole Traditional Name: 4-(benzofuran-3-yl)piazthiole Formula: C14H8N2OS MolecularWeight: 252.29112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CO2)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=CO2)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C14H8N2OS/c1-2-7-13-9(4-1)11(8-17-13)10-5-3-6-12-14(10)16-18-15-12/h1-8H