(3S)-N-[(4-methylphenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-[(4-methylphenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-1,1-dioxo-N-(p-tolylmethyl)thiolan-3-amine CAS Name: (3S)-N-[(4-methylphenyl)methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-[(4-methylphenyl)methyl]-1,1-dioxothiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(4-methylbenzyl)amine Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)CN[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C12H17NO2S/c1-10-2-4-11(5-3-10)8-13-12-6-7-16(14,15)9-12/h2-5,12-13H,6-9H2,1H3/t12-/m0/s1