N-(2,6-dimethylphenyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-(2,6-dimethylphenyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-(2,6-dimethylphenyl)-1,1-dioxo-thiolan-3-amine CAS Name: N-(2,6-dimethylphenyl)-1,1-dioxo-3-thiolanamine IUPAC Name: N-(2,6-dimethylphenyl)-1,1-dioxothiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(2,6-dimethylphenyl)amine Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2S/c1-9-4-3-5-10(2)12(9)13-11-6-7-16(14,15)8-11/h3-5,11,13H,6-8H2,1-2H3