6-propylimidazo[4,5-g][2,1,3]benzothiadiazole

Systemtic Name: 6-propylimidazo[4,5-g][2,1,3]benzothiadiazole Openeye Name: 6-propylimidazo[4,5-g][2,1,3]benzothiadiazole CAS Name: 6-propylimidazo[4,5-g][2,1,3]benzothiadiazole IUPAC Name: 6-propylimidazo[4,5-g][2,1,3]benzothiadiazole Traditional Name: 6-propylimidazo[4,5-g][2,1,3]benzothiadiazole Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=NC2=C1C=CC3=NSN=C32

Isomeric SMILES

CCCN1C=NC2=C1C=CC3=NSN=C32

InChI

InChI=1S/C10H10N4S/c1-2-5-14-6-11-10-8(14)4-3-7-9(10)13-15-12-7/h3-4,6H,2,5H2,1H3