1,1-bis(oxidanylidene)-N-[1-(2,4,6-trimethylphenyl)ethyl]thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[1-(2,4,6-trimethylphenyl)ethyl]thiolan-3-amine Openeye Name: 1,1-dioxo-N-[1-(2,4,6-trimethylphenyl)ethyl]thiolan-3-amine CAS Name: 1,1-dioxo-N-[1-(2,4,6-trimethylphenyl)ethyl]-3-thiolanamine IUPAC Name: 1,1-dioxo-N-[1-(2,4,6-trimethylphenyl)ethyl]thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-(1-mesitylethyl)amine Formula: C15H23NO2S MolecularWeight: 281.41362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2S/c1-10-7-11(2)15(12(3)8-10)13(4)16-14-5-6-19(17,18)9-14/h7-8,13-14,16H,5-6,9H2,1-4H3