2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]cyclopentane-1-carbonitrile

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]cyclopentane-1-carbonitrile Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]cyclopentanecarbonitrile CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-1-cyclopentanecarbonitrile IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]cyclopentane-1-carbonitrile Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]cyclopentanecarbonitrile Formula: C11H18N2O2S MolecularWeight: 242.33782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2CCCC2C#N

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C2CCCC2C#N

InChI

InChI=1S/C11H18N2O2S/c1-13(10-5-6-16(14,15)8-10)11-4-2-3-9(11)7-12/h9-11H,2-6,8H2,1H3