3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-4-ethyl-5-thiophen-2-yl-1,2,4-triazole

Systemtic Name: 3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-4-ethyl-5-thiophen-2-yl-1,2,4-triazole Openeye Name: 3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-4-ethyl-5-(2-thienyl)-1,2,4-triazole CAS Name: 3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylthio]-4-ethyl-5-thiophen-2-yl-1,2,4-triazole IUPAC Name: 3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylsulfanyl]-4-ethyl-5-thiophen-2-yl-1,2,4-triazole Traditional Name: 3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylthio]-4-ethyl-5-(2-thienyl)-1,2,4-triazole Formula: C17H17N3O2S2 MolecularWeight: 359.46578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC2COC3=CC=CC=C3O2)C4=CC=CS4

Isomeric SMILES

CCN1C(=NN=C1SC[C@H]2COC3=CC=CC=C3O2)C4=CC=CS4

InChI

InChI=1S/C17H17N3O2S2/c1-2-20-16(15-8-5-9-23-15)18-19-17(20)24-11-12-10-21-13-6-3-4-7-14(13)22-12/h3-9,12H,2,10-11H2,1H3/t12-/m1/s1