N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-phenyl-methanimine

Systemtic Name: N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-phenyl-methanimine Openeye Name: N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-1-phenyl-methanimine CAS Name: N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-1-phenylmethanimine IUPAC Name: N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-1-phenylmethanimine Traditional Name: benzal-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]amine Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)N=CC2=CC=CC=C2

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)N=CC2=CC=CC=C2

InChI

InChI=1S/C12H15NO2S/c1-12(7-8-16(14,15)10-12)13-9-11-5-3-2-4-6-11/h2-6,9H,7-8,10H2,1H3/t12-/m1/s1