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

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-thiophen-2-yl-ethanone Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(2-thienyl)ethanone CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-thiophen-2-ylethanone IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-thiophen-2-ylethanone Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(2-thienyl)ethanone Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C1=CSC(=C1)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C14H10N2O3S/c17-12(13-2-1-7-20-13)8-18-11-5-3-10(4-6-11)14-16-15-9-19-14/h1-7,9H,8H2