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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-[(1-ethylpyrrolidin-2-yl)methyl]amine Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

CCN1CCCC1CNC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C15H22N2O2S/c1-2-17-9-5-6-12(17)10-16-14-11-20(18,19)15-8-4-3-7-13(14)15/h3-4,7-8,12,14,16H,2,5-6,9-11H2,1H3