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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(2-pyridin-2-ylethyl)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: 1,1-dioxo-N-[2-(2-pyridyl)ethyl]-2,3-dihydrobenzothiophen-3-amine CAS Name: 1,1-dioxo-N-[2-(2-pyridinyl)ethyl]-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: 1,1-dioxo-N-(2-pyridin-2-ylethyl)-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-[2-(2-pyridyl)ethyl]amine Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)NCCC3=CC=CC=N3

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C15H16N2O2S/c18-20(19)11-14(13-6-1-2-7-15(13)20)17-10-8-12-5-3-4-9-16-12/h1-7,9,14,17H,8,10-11H2