(3S)-1,1-bis(oxidanylidene)-N-(2,4,6-trimethylphenyl)thiolan-3-amine

Systemtic Name: (3S)-1,1-bis(oxidanylidene)-N-(2,4,6-trimethylphenyl)thiolan-3-amine Openeye Name: (3S)-1,1-dioxo-N-(2,4,6-trimethylphenyl)thiolan-3-amine CAS Name: (3S)-1,1-dioxo-N-(2,4,6-trimethylphenyl)-3-thiolanamine IUPAC Name: (3S)-1,1-dioxo-N-(2,4,6-trimethylphenyl)thiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-mesityl-amine Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2CCS(=O)(=O)C2)C

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2S/c1-9-6-10(2)13(11(3)7-9)14-12-4-5-17(15,16)8-12/h6-7,12,14H,4-5,8H2,1-3H3/t12-/m0/s1