3-methyl-1,1-bis(oxidanylidene)-N-(1-phenylethyl)thiolan-3-amine

Systemtic Name: 3-methyl-1,1-bis(oxidanylidene)-N-(1-phenylethyl)thiolan-3-amine Openeye Name: 3-methyl-1,1-dioxo-N-(1-phenylethyl)thiolan-3-amine CAS Name: 3-methyl-1,1-dioxo-N-(1-phenylethyl)-3-thiolanamine IUPAC Name: 3-methyl-1,1-dioxo-N-(1-phenylethyl)thiolan-3-amine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-(1-phenylethyl)amine Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC2(CCS(=O)(=O)C2)C

InChI

InChI=1S/C13H19NO2S/c1-11(12-6-4-3-5-7-12)14-13(2)8-9-17(15,16)10-13/h3-7,11,14H,8-10H2,1-2H3