(3S)-N-(2-methylphenyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-(2-methylphenyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-(o-tolyl)-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-(2-methylphenyl)-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-(2-methylphenyl)-1,1-dioxothiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(o-tolyl)amine Formula: C11H15NO2S MolecularWeight: 225.3073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=CC=C1N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C11H15NO2S/c1-9-4-2-3-5-11(9)12-10-6-7-15(13,14)8-10/h2-5,10,12H,6-8H2,1H3/t10-/m0/s1