1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)butane-1,3-dione

Systemtic Name: 1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)butane-1,3-dione Openeye Name: 1-[4-(thiophene-2-carbonyl)piperazin-1-yl]butane-1,3-dione CAS Name: 1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]butane-1,3-dione IUPAC Name: 1-[4-(thiophene-2-carbonyl)piperazin-1-yl]butane-1,3-dione Traditional Name: 1-[4-(2-thenoyl)piperazino]butane-1,3-dione Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1CCN(CC1)C(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)CC(=O)N1CCN(CC1)C(=O)C2=CC=CS2

InChI

InChI=1S/C13H16N2O3S/c1-10(16)9-12(17)14-4-6-15(7-5-14)13(18)11-3-2-8-19-11/h2-3,8H,4-7,9H2,1H3