N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(2-chlorophenyl)methanimine

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(2-chlorophenyl)methanimine Openeye Name: 1-(2-chlorophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]methanimine Traditional Name: (2-chlorobenzylidene)-[(3S)-1,1-diketothiolan-3-yl]amine Formula: C11H12ClNO2S MolecularWeight: 257.73648

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N=CC2=CC=CC=C2Cl

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N=CC2=CC=CC=C2Cl

InChI

InChI=1S/C11H12ClNO2S/c12-11-4-2-1-3-9(11)7-13-10-5-6-16(14,15)8-10/h1-4,7,10H,5-6,8H2/t10-/m0/s1