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

Systemtic Name: 1-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-4-(2-thienyl)butane-1,4-dione CAS Name: 1-[4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-[4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-[4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-4-(2-thienyl)butane-1,4-dione Formula: C16H17BrN2O4S3 MolecularWeight: 477.41618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)C2=CC=CS2)S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)C2=CC=CS2)S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C16H17BrN2O4S3/c17-14-4-6-16(25-14)26(22,23)19-9-7-18(8-10-19)15(21)5-3-12(20)13-2-1-11-24-13/h1-2,4,6,11H,3,5,7-10H2