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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-chlorophenyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(3S)-1,1-dioxothiolan-3-yl]methanimine Traditional Name: (4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO2S/c12-10-3-1-9(2-4-10)7-13-11-5-6-16(14,15)8-11/h1-4,7,11H,5-6,8H2/t11-/m0/s1