1-[1,1-bis(oxidanylidene)thiolan-3-yl]pyrrolidin-2-imine

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]pyrrolidin-2-imine Openeye Name: 1-(1,1-dioxothiolan-3-yl)pyrrolidin-2-imine CAS Name: 1-(1,1-dioxo-3-thiolanyl)-2-pyrrolidinimine IUPAC Name: 1-(1,1-dioxothiolan-3-yl)pyrrolidin-2-imine Traditional Name: [1-(1,1-diketothiolan-3-yl)pyrrolidin-2-ylidene]amine Formula: C8H14N2O2S MolecularWeight: 202.27396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=N)N(C1)C2CCS(=O)(=O)C2

Isomeric SMILES

C1CC(=N)N(C1)C2CCS(=O)(=O)C2

InChI

InChI=1S/C8H14N2O2S/c9-8-2-1-4-10(8)7-3-5-13(11,12)6-7/h7,9H,1-6H2