N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-(1,1-dioxothiolan-3-yl)pyrrolidin-3-amine CAS Name: N-(1,1-dioxo-3-thiolanyl)-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-(1,1-dioxothiolan-3-yl)pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-(1,1-diketothiolan-3-yl)amine Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2CCS(=O)(=O)C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC2CCS(=O)(=O)C2)CC3=CC=CC=C3

InChI

InChI=1S/C15H22N2O2S/c18-20(19)9-7-15(12-20)16-14-6-8-17(11-14)10-13-4-2-1-3-5-13/h1-5,14-16H,6-12H2