N-[1-(3,4-dichlorophenyl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-1,1-dioxo-3-thiolanamine IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-1,1-dioxothiolan-3-amine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(1,1-diketothiolan-3-yl)amine Formula: C12H15Cl2NO2S MolecularWeight: 308.224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15Cl2NO2S/c1-8(9-2-3-11(13)12(14)6-9)15-10-4-5-18(16,17)7-10/h2-3,6,8,10,15H,4-5,7H2,1H3