1,1-bis(oxidanylidene)-N-phenethyl-thiolan-3-amine chloride

Systemtic Name: 1,1-bis(oxidanylidene)-N-phenethyl-thiolan-3-amine chloride Openeye Name: 1,1-dioxo-N-phenethyl-thiolan-3-amine chloride CAS Name: 1,1-dioxo-N-phenethyl-3-thiolanamine chloride IUPAC Name: 1,1-dioxo-N-phenethylthiolan-3-amine chloride Traditional Name: (1,1-diketothiolan-3-yl)-phenethyl-amine chloride Formula: C12H17ClNO2S- MolecularWeight: 274.78688

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCCC2=CC=CC=C2.[Cl-]

Isomeric SMILES

C1CS(=O)(=O)CC1NCCC2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C12H17NO2S.ClH/c14-16(15)9-7-12(10-16)13-8-6-11-4-2-1-3-5-11;/h1-5,12-13H,6-10H2;1H/p-1