1,1-bis(oxidanylidene)-N-(1-pyridin-4-ylethyl)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(1-pyridin-4-ylethyl)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: 1,1-dioxo-N-[1-(4-pyridyl)ethyl]-2,3-dihydrobenzothiophen-3-amine CAS Name: 1,1-dioxo-N-(1-pyridin-4-ylethyl)-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: 1,1-dioxo-N-(1-pyridin-4-ylethyl)-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-[1-(4-pyridyl)ethyl]amine Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

CC(C1=CC=NC=C1)NC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C15H16N2O2S/c1-11(12-6-8-16-9-7-12)17-14-10-20(18,19)15-5-3-2-4-13(14)15/h2-9,11,14,17H,10H2,1H3