4,7-dipyrrolidin-1-yl-2,1,3-benzothiadiazole

Systemtic Name: 4,7-dipyrrolidin-1-yl-2,1,3-benzothiadiazole Openeye Name: 4,7-dipyrrolidin-1-yl-2,1,3-benzothiadiazole CAS Name: 4,7-bis(1-pyrrolidinyl)-2,1,3-benzothiadiazole IUPAC Name: 4,7-dipyrrolidin-1-yl-2,1,3-benzothiadiazole Traditional Name: 4,7-dipyrrolidinopiazthiole Formula: C14H18N4S MolecularWeight: 274.38452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C3=NSN=C23)N4CCCC4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C3=NSN=C23)N4CCCC4

InChI

InChI=1S/C14H18N4S/c1-2-8-17(7-1)11-5-6-12(18-9-3-4-10-18)14-13(11)15-19-16-14/h5-6H,1-4,7-10H2