1-(1-methylpyrrol-2-yl)-2-oxidanyl-2-thiophen-3-yl-ethanone

Systemtic Name: 1-(1-methylpyrrol-2-yl)-2-oxidanyl-2-thiophen-3-yl-ethanone Openeye Name: 2-hydroxy-1-(1-methylpyrrol-2-yl)-2-(3-thienyl)ethanone CAS Name: 2-hydroxy-1-(1-methyl-2-pyrrolyl)-2-(3-thiophenyl)ethanone IUPAC Name: 2-hydroxy-1-(1-methylpyrrol-2-yl)-2-thiophen-3-ylethanone Traditional Name: 2-hydroxy-1-(1-methylpyrrol-2-yl)-2-(3-thienyl)ethanone Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)C(C2=CSC=C2)O

Isomeric SMILES

CN1C=CC=C1C(=O)C(C2=CSC=C2)O

InChI

InChI=1S/C11H11NO2S/c1-12-5-2-3-9(12)11(14)10(13)8-4-6-15-7-8/h2-7,10,13H,1H3