N-[(4-methylphenyl)methyl]-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: 1,1-dioxo-N-(p-tolylmethyl)-2,3-dihydrobenzothiophen-3-amine CAS Name: N-[(4-methylphenyl)methyl]-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-[(4-methylphenyl)methyl]-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-(4-methylbenzyl)amine Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

CC1=CC=C(C=C1)CNC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C16H17NO2S/c1-12-6-8-13(9-7-12)10-17-15-11-20(18,19)16-5-3-2-4-14(15)16/h2-9,15,17H,10-11H2,1H3