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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-phenyl-methanimine Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-1-phenyl-methanimine CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-1-phenylmethanimine IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-1-phenylmethanimine Traditional Name: benzal-[(3S)-1,1-diketothiolan-3-yl]amine Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2S/c13-15(14)7-6-11(9-15)12-8-10-4-2-1-3-5-10/h1-5,8,11H,6-7,9H2/t11-/m0/s1