2-[(1S,2R)-2-oxidanylidene-1,3-dihydro-2-benzothiophen-1-yl]-1-pyrrol-1-yl-ethanone

Systemtic Name: 2-[(1S,2R)-2-oxidanylidene-1,3-dihydro-2-benzothiophen-1-yl]-1-pyrrol-1-yl-ethanone Openeye Name: 2-[(1S,2R)-2-oxo-1,3-dihydro-2-benzothiophen-1-yl]-1-pyrrol-1-yl-ethanone CAS Name: 2-[(1S,2R)-2-oxo-1,3-dihydro-2-benzothiophen-1-yl]-1-(1-pyrrolyl)ethanone IUPAC Name: 2-[(1S,2R)-2-oxo-1,3-dihydro-2-benzothiophen-1-yl]-1-pyrrol-1-ylethanone Traditional Name: 2-[(1S,2R)-2-keto-1,3-dihydroisobenzothiophen-1-yl]-1-pyrrol-1-yl-ethanone Formula: C14H13NO2S MolecularWeight: 259.32352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(S1=O)CC(=O)N3C=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2[C@@H]([S@@]1=O)CC(=O)N3C=CC=C3

InChI

InChI=1S/C14H13NO2S/c16-14(15-7-3-4-8-15)9-13-12-6-2-1-5-11(12)10-18(13)17/h1-8,13H,9-10H2/t13-,18+/m0/s1