2-(1-oxidanylidenethiolan-2-yl)-1-pyrrol-1-yl-ethanone

Systemtic Name: 2-(1-oxidanylidenethiolan-2-yl)-1-pyrrol-1-yl-ethanone Openeye Name: 2-(1-oxothiolan-2-yl)-1-pyrrol-1-yl-ethanone CAS Name: 2-(1-oxo-2-thiolanyl)-1-(1-pyrrolyl)ethanone IUPAC Name: 2-(1-oxothiolan-2-yl)-1-pyrrol-1-ylethanone Traditional Name: 2-(1-ketothiolan-2-yl)-1-pyrrol-1-yl-ethanone Formula: C10H13NO2S MolecularWeight: 211.28072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(S(=O)C1)CC(=O)N2C=CC=C2

Isomeric SMILES

C1CC(S(=O)C1)CC(=O)N2C=CC=C2

InChI

InChI=1S/C10H13NO2S/c12-10(11-5-1-2-6-11)8-9-4-3-7-14(9)13/h1-2,5-6,9H,3-4,7-8H2