2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)ethanenitrile

Systemtic Name: 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)ethanenitrile Openeye Name: 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)acetonitrile CAS Name: 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)acetonitrile IUPAC Name: 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)acetonitrile Traditional Name: 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)acetonitrile Formula: C8H7NO2S MolecularWeight: 181.21168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(SC=C2O1)CC#N

Isomeric SMILES

C1COC2=C(SC=C2O1)CC#N

InChI

InChI=1S/C8H7NO2S/c9-2-1-7-8-6(5-12-7)10-3-4-11-8/h5H,1,3-4H2