5-(3-chlorophenyl)-3-[(6-methylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-(3-chlorophenyl)-3-[(6-methylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-oxadiazole-2-thione Openeye Name: 5-(3-chlorophenyl)-3-[(6-methylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-oxadiazole-2-thione CAS Name: 5-(3-chlorophenyl)-3-[(6-methylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-oxadiazole-2-thione IUPAC Name: 5-(3-chlorophenyl)-3-[(6-methylsulfonyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-oxadiazole-2-thione Traditional Name: 5-(3-chlorophenyl)-3-[(6-mesyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3,4-oxadiazole-2-thione Formula: C19H18ClN3O3S2 MolecularWeight: 435.94752

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)CN3C(=S)OC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)CN3C(=S)OC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H18ClN3O3S2/c1-28(24,25)16-7-8-17-13(11-16)5-3-9-22(17)12-23-19(27)26-18(21-23)14-4-2-6-15(20)10-14/h2,4,6-8,10-11H,3,5,9,12H2,1H3