(3S)-N-(4-chlorophenyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-(4-chlorophenyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-(4-chlorophenyl)-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-(4-chlorophenyl)-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-(4-chlorophenyl)-1,1-dioxothiolan-3-amine Traditional Name: (4-chlorophenyl)-[(3S)-1,1-diketothiolan-3-yl]amine Formula: C10H12ClNO2S MolecularWeight: 245.72578

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H12ClNO2S/c11-8-1-3-9(4-2-8)12-10-5-6-15(13,14)7-10/h1-4,10,12H,5-7H2/t10-/m0/s1