[1]benzofuro[2,3-g][2,1,3]benzothiadiazole

Systemtic Name: [1]benzofuro[2,3-g][2,1,3]benzothiadiazole Openeye Name: benzofuro[2,3-g][2,1,3]benzothiadiazole CAS Name: benzofuro[2,3-g][2,1,3]benzothiadiazole IUPAC Name: [1]benzofuro[2,3-g][2,1,3]benzothiadiazole Traditional Name: benzofuro[2,3-g][2,1,3]benzothiadiazole Formula: C12H6N2OS MolecularWeight: 226.25384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=CC4=NSN=C43

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=CC4=NSN=C43

InChI

InChI=1S/C12H6N2OS/c1-2-4-9-7(3-1)11-10(15-9)6-5-8-12(11)14-16-13-8/h1-6H