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

Systemtic Name: 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-1H-pyrrole Openeye Name: 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-1H-pyrrole CAS Name: 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-1H-pyrrole IUPAC Name: 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-1H-pyrrole Traditional Name: 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-1H-pyrrole Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(SC=C2O1)C3=CC=CN3

Isomeric SMILES

C1COC2=C(SC=C2O1)C3=CC=CN3

InChI

InChI=1S/C10H9NO2S/c1-2-7(11-3-1)10-9-8(6-14-10)12-4-5-13-9/h1-3,6,11H,4-5H2