N-[1-(3-chlorophenyl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(3-chlorophenyl)ethyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(3-chlorophenyl)ethyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-1,1-dioxothiolan-3-amine Traditional Name: 1-(3-chlorophenyl)ethyl-(1,1-diketothiolan-3-yl)amine Formula: C12H16ClNO2S MolecularWeight: 273.77894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C12H16ClNO2S/c1-9(10-3-2-4-11(13)7-10)14-12-5-6-17(15,16)8-12/h2-4,7,9,12,14H,5-6,8H2,1H3