[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: [4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidyl]-(4-methylthiadiazol-5-yl)methanone CAS Name: [4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: [4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-(4-methylthiadiazol-5-yl)methanone Traditional Name: [4-(4-chlorophenyl)-4-hydroxy-piperidino]-(4-methylthiadiazol-5-yl)methanone Formula: C15H16ClN3O2S MolecularWeight: 337.82444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCC(CC2)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCC(CC2)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C15H16ClN3O2S/c1-10-13(22-18-17-10)14(20)19-8-6-15(21,7-9-19)11-2-4-12(16)5-3-11/h2-5,21H,6-9H2,1H3