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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(2,4,6-trimethylphenyl)-2,3-dihydrothiophen-3-amine Openeye Name: 1,1-dioxo-N-(2,4,6-trimethylphenyl)-2,3-dihydrothiophen-3-amine CAS Name: 1,1-dioxo-N-(2,4,6-trimethylphenyl)-2,3-dihydrothiophen-3-amine IUPAC Name: 1,1-dioxo-N-(2,4,6-trimethylphenyl)-2,3-dihydrothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrothiophen-3-yl)-mesityl-amine Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2CS(=O)(=O)C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2CS(=O)(=O)C=C2)C

InChI

InChI=1S/C13H17NO2S/c1-9-6-10(2)13(11(3)7-9)14-12-4-5-17(15,16)8-12/h4-7,12,14H,8H2,1-3H3