3-[2-(2-chloranylphenoxy)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Openeye Name: 3-[2-(2-chlorophenoxy)ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one CAS Name: 3-[2-(2-chlorophenoxy)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-(2-chlorophenoxy)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazol-2-one Traditional Name: 3-[2-(2-chlorophenoxy)ethyl]-5-(2-thienyl)-1,3,4-oxadiazol-2-one Formula: C14H11ClN2O3S MolecularWeight: 322.76674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCN2C(=O)OC(=N2)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCN2C(=O)OC(=N2)C3=CC=CS3)Cl

InChI

InChI=1S/C14H11ClN2O3S/c15-10-4-1-2-5-11(10)19-8-7-17-14(18)20-13(16-17)12-6-3-9-21-12/h1-6,9H,7-8H2