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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)NCC3=CC=CC=C3

InChI

InChI=1S/C15H15NO2S/c17-19(18)11-14(13-8-4-5-9-15(13)19)16-10-12-6-2-1-3-7-12/h1-9,14,16H,10-11H2