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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-4-(4-thiophen-2-ylsulfonylpiperazin-1-yl)butane-1,4-dione Openeye Name: 1-(5-chloro-2-thienyl)-4-[4-(2-thienylsulfonyl)piperazin-1-yl]butane-1,4-dione CAS Name: 1-(5-chloro-2-thiophenyl)-4-(4-thiophen-2-ylsulfonyl-1-piperazinyl)butane-1,4-dione IUPAC Name: 1-(5-chlorothiophen-2-yl)-4-(4-thiophen-2-ylsulfonylpiperazin-1-yl)butane-1,4-dione Traditional Name: 1-(5-chloro-2-thienyl)-4-[4-(2-thienylsulfonyl)piperazino]butane-1,4-dione Formula: C16H17ClN2O4S3 MolecularWeight: 432.96518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4S3/c17-14-5-4-13(25-14)12(20)3-6-15(21)18-7-9-19(10-8-18)26(22,23)16-2-1-11-24-16/h1-2,4-5,11H,3,6-10H2