cyclopentyl 4-[[1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]methyl]benzoate

Systemtic Name: cyclopentyl 4-[[1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]methyl]benzoate Openeye Name: cyclopentyl 4-[(1,1,4-trioxo-1,2,5-thiadiazolidin-2-yl)methyl]benzoate CAS Name: 4-[(1,1,4-trioxo-1,2,5-thiadiazolidin-2-yl)methyl]benzoic acid cyclopentyl ester IUPAC Name: cyclopentyl 4-[(1,1,4-trioxo-1,2,5-thiadiazolidin-2-yl)methyl]benzoate Traditional Name: 4-[(1,1,4-triketo-1,2,5-thiadiazolidin-2-yl)methyl]benzoic acid cyclopentyl ester Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC(=O)C2=CC=C(C=C2)CN3CC(=O)NS3(=O)=O

Isomeric SMILES

C1CCC(C1)OC(=O)C2=CC=C(C=C2)CN3CC(=O)NS3(=O)=O

InChI

InChI=1S/C15H18N2O5S/c18-14-10-17(23(20,21)16-14)9-11-5-7-12(8-6-11)15(19)22-13-3-1-2-4-13/h5-8,13H,1-4,9-10H2,(H,16,18)