1-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-N-methyl-methanamine

Systemtic Name: 1-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-N-methyl-methanamine Openeye Name: 1-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-N-methyl-methanamine CAS Name: 1-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-N-methylmethanamine IUPAC Name: 1-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-N-methylmethanamine Traditional Name: 2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethyl(methyl)amine Formula: C8H11NO2S MolecularWeight: 185.24344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C2C(=CS1)OCCO2

Isomeric SMILES

CNCC1=C2C(=CS1)OCCO2

InChI

InChI=1S/C8H11NO2S/c1-9-4-7-8-6(5-12-7)10-2-3-11-8/h5,9H,2-4H2,1H3