2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole

Systemtic Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Openeye Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethyl]-5-(2-thienyl)-1,3,4-oxadiazole CAS Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylthio)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole IUPAC Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethyl]-5-thiophen-2-yl-1,3,4-oxadiazole Traditional Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylthio)ethyl]-5-(2-thienyl)-1,3,4-oxadiazole Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)SC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)SC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C16H14N2O3S2/c1-10(15-17-18-16(21-15)14-3-2-8-22-14)23-11-4-5-12-13(9-11)20-7-6-19-12/h2-5,8-10H,6-7H2,1H3