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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(2,4,6-trimethylphenyl)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: 1,1-dioxo-N-(2,4,6-trimethylphenyl)-2,3-dihydrobenzothiophen-3-amine CAS Name: 1,1-dioxo-N-(2,4,6-trimethylphenyl)-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: 1,1-dioxo-N-(2,4,6-trimethylphenyl)-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-mesityl-amine Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2CS(=O)(=O)C3=CC=CC=C23)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2CS(=O)(=O)C3=CC=CC=C23)C

InChI

InChI=1S/C17H19NO2S/c1-11-8-12(2)17(13(3)9-11)18-15-10-21(19,20)16-7-5-4-6-14(15)16/h4-9,15,18H,10H2,1-3H3