[1-(2,1,3-benzothiadiazol-4-ylcarbonyl)piperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-(2,1,3-benzothiadiazol-4-ylcarbonyl)piperidin-4-yl]-phenyl-methanone Openeye Name: [1-(2,1,3-benzothiadiazole-4-carbonyl)-4-piperidyl]-phenyl-methanone CAS Name: [1-[2,1,3-benzothiadiazol-4-yl(oxo)methyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-(2,1,3-benzothiadiazole-4-carbonyl)piperidin-4-yl]-phenylmethanone Traditional Name: phenyl-[1-(piazthiole-4-carbonyl)-4-piperidyl]methanone Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H17N3O2S/c23-18(13-5-2-1-3-6-13)14-9-11-22(12-10-14)19(24)15-7-4-8-16-17(15)21-25-20-16/h1-8,14H,9-12H2