1-[4-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]ethanone

Systemtic Name: 1-[4-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]ethanone Openeye Name: 1-[4-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]phenyl]ethanone CAS Name: 1-[4-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]ethanone IUPAC Name: 1-[4-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]ethanone Traditional Name: 1-[4-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]phenyl]ethanone Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C14H10N2O2S/c1-9(17)10-4-6-11(7-5-10)13-15-16-14(18-13)12-3-2-8-19-12/h2-8H,1H3