[1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-3-yl]-(4-chlorophenyl)methanone

Systemtic Name: [1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-3-yl]-(4-chlorophenyl)methanone Openeye Name: [1-(2,1,3-benzothiadiazol-5-ylmethyl)-3-piperidyl]-(4-chlorophenyl)methanone CAS Name: [1-(2,1,3-benzothiadiazol-5-ylmethyl)-3-piperidinyl]-(4-chlorophenyl)methanone IUPAC Name: [1-(2,1,3-benzothiadiazol-5-ylmethyl)piperidin-3-yl]-(4-chlorophenyl)methanone Traditional Name: (4-chlorophenyl)-[1-(piazthiol-5-ylmethyl)-3-piperidyl]methanone Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=NSN=C3C=C2)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CN(C1)CC2=CC3=NSN=C3C=C2)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3OS/c20-16-6-4-14(5-7-16)19(24)15-2-1-9-23(12-15)11-13-3-8-17-18(10-13)22-25-21-17/h3-8,10,15H,1-2,9,11-12H2