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

Systemtic Name: 1,1-bis(oxidanylidene)-N-phenethyl-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: 1,1-dioxo-N-phenethyl-2,3-dihydrobenzothiophen-3-amine CAS Name: 1,1-dioxo-N-phenethyl-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: 1,1-dioxo-N-phenethyl-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-phenethyl-amine Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C16H17NO2S/c18-20(19)12-15(14-8-4-5-9-16(14)20)17-11-10-13-6-2-1-3-7-13/h1-9,15,17H,10-12H2