N-(2-methylphenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: N-(2-methylphenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-(o-tolyl)-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-(2-methylphenyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-(2-methylphenyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-(o-tolyl)amine Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1NC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C15H15NO2S/c1-11-6-2-4-8-13(11)16-14-10-19(17,18)15-9-5-3-7-12(14)15/h2-9,14,16H,10H2,1H3