N-[[2-(4-fluorophenyl)-3,3-bis(oxidanylidene)-3$l^{6}-thia-4-azaspiro[4.5]dec-1-en-1-yl]methyl]ethanamine

Systemtic Name: N-[[2-(4-fluorophenyl)-3,3-bis(oxidanylidene)-3$l^{6}-thia-4-azaspiro[4.5]dec-1-en-1-yl]methyl]ethanamine Openeye Name: N-[[2-(4-fluorophenyl)-3,3-dioxo-3$l^{6}-thia-4-azaspiro[4.5]dec-1-en-1-yl]methyl]ethanamine CAS Name: N-[[2-(4-fluorophenyl)-3,3-dioxo-3$l^{6}-thia-4-azaspiro[4.5]dec-1-en-1-yl]methyl]ethanamine IUPAC Name: N-[[2-(4-fluorophenyl)-3,3-dioxo-3$l^{6}-thia-4-azaspiro[4.5]dec-1-en-1-yl]methyl]ethanamine Traditional Name: ethyl-[[2-(4-fluorophenyl)-3,3-diketo-3$l^{6}-thia-4-azaspiro[4.5]dec-1-en-1-yl]methyl]amine Formula: C17H23FN2O2S MolecularWeight: 338.440123

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(S(=O)(=O)NC12CCCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CCNCC1=C(S(=O)(=O)NC12CCCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H23FN2O2S/c1-2-19-12-15-16(13-6-8-14(18)9-7-13)23(21,22)20-17(15)10-4-3-5-11-17/h6-9,19-20H,2-5,10-12H2,1H3