1-(5-bromanyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)-N-methyl-methanamine

Systemtic Name: 1-(5-bromanyl-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)-N-methyl-methanamine Openeye Name: 1-(5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)-N-methyl-methanamine CAS Name: 1-(5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)-N-methylmethanamine IUPAC Name: 1-(5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)-N-methylmethanamine Traditional Name: (5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)methyl-methyl-amine Formula: C8H10BrNO2S MolecularWeight: 264.1395

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C2C(=C(S1)Br)OCCO2

Isomeric SMILES

CNCC1=C2C(=C(S1)Br)OCCO2

InChI

InChI=1S/C8H10BrNO2S/c1-10-4-5-6-7(8(9)13-5)12-3-2-11-6/h10H,2-4H2,1H3