N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-fluorophenyl)methanimine

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-fluorophenyl)methanimine Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-1-(4-fluorophenyl)methanimine CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-1-(4-fluorophenyl)methanimine IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-1-(4-fluorophenyl)methanimine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(4-fluorobenzylidene)amine Formula: C11H12FNO2S MolecularWeight: 241.281883

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N=CC2=CC=C(C=C2)F

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N=CC2=CC=C(C=C2)F

InChI

InChI=1S/C11H12FNO2S/c12-10-3-1-9(2-4-10)7-13-11-5-6-16(14,15)8-11/h1-4,7,11H,5-6,8H2/t11-/m0/s1