N-(2-ethyl-6-methyl-phenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC2CS(=O)(=O)C3=CC=CC=C23)C

Isomeric SMILES

CCC1=CC=CC(=C1NC2CS(=O)(=O)C3=CC=CC=C23)C

InChI

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