N-[1-(2-chlorophenyl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(2-chlorophenyl)ethyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(2-chlorophenyl)ethyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-1,1-dioxothiolan-3-amine Traditional Name: 1-(2-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=C1Cl)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2CCS(=O)(=O)C2

InChI

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