1-(2-methyl-4-oxidanyl-5-thiophen-2-yl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 1-(2-methyl-4-oxidanyl-5-thiophen-2-yl-1H-pyrrol-3-yl)ethanone Openeye Name: 1-[4-hydroxy-2-methyl-5-(2-thienyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-(4-hydroxy-2-methyl-5-thiophen-2-yl-1H-pyrrol-3-yl)ethanone IUPAC Name: 1-(4-hydroxy-2-methyl-5-thiophen-2-yl-1H-pyrrol-3-yl)ethanone Traditional Name: 1-[4-hydroxy-2-methyl-5-(2-thienyl)-1H-pyrrol-3-yl]ethanone Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=CS2)O)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=CS2)O)C(=O)C

InChI

InChI=1S/C11H11NO2S/c1-6-9(7(2)13)11(14)10(12-6)8-4-3-5-15-8/h3-5,12,14H,1-2H3