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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-methylphenyl)methanimine Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-1-(p-tolyl)methanimine CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-1-(4-methylphenyl)methanimine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(4-methylbenzylidene)amine Formula: C12H15NO2S MolecularWeight: 237.318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C=N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C12H15NO2S/c1-10-2-4-11(5-3-10)8-13-12-6-7-16(14,15)9-12/h2-5,8,12H,6-7,9H2,1H3/t12-/m0/s1