4-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-ynyl ethanoate

Systemtic Name: 4-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-ynyl ethanoate Openeye Name: 4-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-ynyl acetate CAS Name: acetic acid 4-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester IUPAC Name: 4-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-ynyl acetate Traditional Name: acetic acid 4-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester Formula: C14H11ClN2O3S MolecularWeight: 322.76674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC#CCSC1=NN=C(O1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)OCC#CCSC1=NN=C(O1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H11ClN2O3S/c1-10(18)19-7-2-3-8-21-14-17-16-13(20-14)11-5-4-6-12(15)9-11/h4-6,9H,7-8H2,1H3