1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(8-chloranylnaphthalen-1-yl)sulfanylethanoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-[(8-chloro-1-naphthyl)sulfanyl]acetate CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]acetic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 2-(8-chloronaphthalen-1-yl)sulfanylacetate Traditional Name: 2-[(8-chloro-1-naphthyl)thio]acetic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2O3S/c1-14(21-24-25-22(28-21)16-7-3-2-4-8-16)27-19(26)13-29-18-12-6-10-15-9-5-11-17(23)20(15)18/h2-12,14H,13H2,1H3