1,1-bis(oxidanylidene)-N-(2-pyrrolidin-1-ylphenyl)thian-4-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(2-pyrrolidin-1-ylphenyl)thian-4-amine Openeye Name: 1,1-dioxo-N-(2-pyrrolidin-1-ylphenyl)thian-4-amine CAS Name: 1,1-dioxo-N-[2-(1-pyrrolidinyl)phenyl]-4-thianamine IUPAC Name: 1,1-dioxo-N-(2-pyrrolidin-1-ylphenyl)thian-4-amine Traditional Name: (1,1-diketothian-4-yl)-(2-pyrrolidinophenyl)amine Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC3CCS(=O)(=O)CC3

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC3CCS(=O)(=O)CC3

InChI

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