5-[(3-pyrrolidin-1-ylpiperidin-1-yl)methyl]-2,1,3-benzothiadiazole

Systemtic Name: 5-[(3-pyrrolidin-1-ylpiperidin-1-yl)methyl]-2,1,3-benzothiadiazole Openeye Name: 5-[(3-pyrrolidin-1-yl-1-piperidyl)methyl]-2,1,3-benzothiadiazole CAS Name: 5-[[3-(1-pyrrolidinyl)-1-piperidinyl]methyl]-2,1,3-benzothiadiazole IUPAC Name: 5-[(3-pyrrolidin-1-ylpiperidin-1-yl)methyl]-2,1,3-benzothiadiazole Traditional Name: 5-[(3-pyrrolidinopiperidino)methyl]piazthiole Formula: C16H22N4S MolecularWeight: 302.43768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCCN(C2)CC3=CC4=NSN=C4C=C3

Isomeric SMILES

C1CCN(C1)C2CCCN(C2)CC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C16H22N4S/c1-2-9-20(8-1)14-4-3-7-19(12-14)11-13-5-6-15-16(10-13)18-21-17-15/h5-6,10,14H,1-4,7-9,11-12H2