1-(5-chloranylthiophen-2-yl)-4-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-4-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]butane-1,4-dione Openeye Name: 1-(5-chloro-2-thienyl)-4-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]butane-1,4-dione CAS Name: 1-(5-chloro-2-thiophenyl)-4-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(5-chlorothiophen-2-yl)-4-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]butane-1,4-dione Traditional Name: 1-(5-chloro-2-thienyl)-4-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]butane-1,4-dione Formula: C16H16Cl2N2O4S3 MolecularWeight: 467.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)C2=CC=C(S2)Cl)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)C2=CC=C(S2)Cl)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C16H16Cl2N2O4S3/c17-13-3-2-12(25-13)11(21)1-5-15(22)19-7-9-20(10-8-19)27(23,24)16-6-4-14(18)26-16/h2-4,6H,1,5,7-10H2