1-(5-chloranylthiophen-2-yl)-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)butane-1,4-dione

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-(5-chloro-2-thienyl)-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(5-chloro-2-thiophenyl)-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(5-chlorothiophen-2-yl)-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]butane-1,4-dione Traditional Name: 1-(5-chloro-2-thienyl)-4-[4-(2-thenoyl)piperazino]butane-1,4-dione Formula: C17H17ClN2O3S2 MolecularWeight: 396.91148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)C2=CC=C(S2)Cl)C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)C2=CC=C(S2)Cl)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H17ClN2O3S2/c18-15-5-4-13(25-15)12(21)3-6-16(22)19-7-9-20(10-8-19)17(23)14-2-1-11-24-14/h1-2,4-5,11H,3,6-10H2