3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-1-cyclopentyl-pyrrolidine-2,5-dione

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-1-cyclopentyl-pyrrolidine-2,5-dione Openeye Name: 1-cyclopentyl-3-[(1,1-dioxothian-4-yl)amino]pyrrolidine-2,5-dione CAS Name: 1-cyclopentyl-3-[(1,1-dioxo-4-thianyl)amino]pyrrolidine-2,5-dione IUPAC Name: 1-cyclopentyl-3-[(1,1-dioxothian-4-yl)amino]pyrrolidine-2,5-dione Traditional Name: 1-cyclopentyl-3-[(1,1-diketothian-4-yl)amino]pyrrolidine-2,5-quinone Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)CC(C2=O)NC3CCS(=O)(=O)CC3

Isomeric SMILES

C1CCC(C1)N2C(=O)CC(C2=O)NC3CCS(=O)(=O)CC3

InChI

InChI=1S/C14H22N2O4S/c17-13-9-12(14(18)16(13)11-3-1-2-4-11)15-10-5-7-21(19,20)8-6-10/h10-12,15H,1-9H2