1-(5,6-dihydro-4H-thieno[3,4-c]pyrrol-3-yl)ethanone

Systemtic Name: 1-(5,6-dihydro-4H-thieno[3,4-c]pyrrol-3-yl)ethanone Openeye Name: 1-(5,6-dihydro-4H-thieno[3,4-c]pyrrol-3-yl)ethanone CAS Name: 1-(5,6-dihydro-4H-thieno[3,4-c]pyrrol-3-yl)ethanone IUPAC Name: 1-(5,6-dihydro-4H-thieno[3,4-c]pyrrol-3-yl)ethanone Traditional Name: 1-(5,6-dihydro-4H-thieno[3,4-c]pyrrol-3-yl)ethanone Formula: C8H9NOS MolecularWeight: 167.22816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CNCC2=CS1

Isomeric SMILES

CC(=O)C1=C2CNCC2=CS1

InChI

InChI=1S/C8H9NOS/c1-5(10)8-7-3-9-2-6(7)4-11-8/h4,9H,2-3H2,1H3