1,1-bis(oxidanylidene)-N-[(4-pyrrolidin-1-ylphenyl)methyl]thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[(4-pyrrolidin-1-ylphenyl)methyl]thiolan-3-amine Openeye Name: 1,1-dioxo-N-[(4-pyrrolidin-1-ylphenyl)methyl]thiolan-3-amine CAS Name: 1,1-dioxo-N-[[4-(1-pyrrolidinyl)phenyl]methyl]-3-thiolanamine IUPAC Name: 1,1-dioxo-N-[(4-pyrrolidin-1-ylphenyl)methyl]thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(4-pyrrolidinobenzyl)amine Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC3CCS(=O)(=O)C3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H22N2O2S/c18-20(19)10-7-14(12-20)16-11-13-3-5-15(6-4-13)17-8-1-2-9-17/h3-6,14,16H,1-2,7-12H2