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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-ethylphenyl)methanimine Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-1-(4-ethylphenyl)methanimine CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-1-(4-ethylphenyl)methanimine IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-1-(4-ethylphenyl)methanimine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(4-ethylbenzylidene)amine Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NC2CCS(=O)(=O)C2

Isomeric SMILES

CCC1=CC=C(C=C1)C=N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H17NO2S/c1-2-11-3-5-12(6-4-11)9-14-13-7-8-17(15,16)10-13/h3-6,9,13H,2,7-8,10H2,1H3/t13-/m0/s1