quinolin-8-ylmethyl 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: quinolin-8-ylmethyl 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: 8-quinolylmethyl 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid 8-quinolinylmethyl ester IUPAC Name: quinolin-8-ylmethyl 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid 8-quinolylmethyl ester Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)COC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)COC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C20H14ClN3O3S/c21-16-8-6-14(7-9-16)19-23-24-20(27-19)28-12-17(25)26-11-15-4-1-3-13-5-2-10-22-18(13)15/h1-10H,11-12H2