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

Systemtic Name: (3S)-N-(3-chlorophenyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-(3-chlorophenyl)-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-(3-chlorophenyl)-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-(3-chlorophenyl)-1,1-dioxothiolan-3-amine Traditional Name: (3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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