(3R)-3-(1H-pyrrol-2-yl)-1-thiophen-2-yl-butan-1-one

Systemtic Name: (3R)-3-(1H-pyrrol-2-yl)-1-thiophen-2-yl-butan-1-one Openeye Name: (3R)-3-(1H-pyrrol-2-yl)-1-(2-thienyl)butan-1-one CAS Name: (3R)-3-(1H-pyrrol-2-yl)-1-thiophen-2-yl-1-butanone IUPAC Name: (3R)-3-(1H-pyrrol-2-yl)-1-thiophen-2-ylbutan-1-one Traditional Name: (3R)-3-(1H-pyrrol-2-yl)-1-(2-thienyl)butan-1-one Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC=CS1)C2=CC=CN2

Isomeric SMILES

C[C@H](CC(=O)C1=CC=CS1)C2=CC=CN2

InChI

InChI=1S/C12H13NOS/c1-9(10-4-2-6-13-10)8-11(14)12-5-3-7-15-12/h2-7,9,13H,8H2,1H3/t9-/m1/s1