[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [(3R)-1,1-dioxothiolan-3-yl]-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: [(3R)-1,1-dioxo-3-thiolanyl]-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: [(3R)-1,1-dioxothiolan-3-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [(3R)-1,1-diketothiolan-3-yl]-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C13H18N2O5S3 MolecularWeight: 378.48742

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C13H18N2O5S3/c16-13(11-3-9-22(17,18)10-11)14-4-6-15(7-5-14)23(19,20)12-2-1-8-21-12/h1-2,8,11H,3-7,9-10H2/t11-/m0/s1