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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NCCC2=CC=CC=C2

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NCCC2=CC=CC=C2

InChI

InChI=1S/C13H19NO2S/c1-13(8-10-17(15,16)11-13)14-9-7-12-5-3-2-4-6-12/h2-6,14H,7-11H2,1H3