S-[1,1,2-tris(chloranyl)prop-2-enyl] 2,2,4-trimethylazetidine-1-carbothioate

Systemtic Name: S-[1,1,2-tris(chloranyl)prop-2-enyl] 2,2,4-trimethylazetidine-1-carbothioate Openeye Name: S-(1,1,2-trichloroallyl) 2,2,4-trimethylazetidine-1-carbothioate CAS Name: 2,2,4-trimethyl-1-azetidinecarbothioic acid S-(1,1,2-trichloroprop-2-enyl) ester IUPAC Name: S-(1,1,2-trichloroprop-2-enyl) 2,2,4-trimethylazetidine-1-carbothioate Traditional Name: 2,2,4-trimethylazetidine-1-carbothioic acid S-(1,1,2-trichloroallyl) ester Formula: C10H14Cl3NOS MolecularWeight: 302.64826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N1C(=O)SC(C(=C)Cl)(Cl)Cl)(C)C

Isomeric SMILES

CC1CC(N1C(=O)SC(C(=C)Cl)(Cl)Cl)(C)C

InChI

InChI=1S/C10H14Cl3NOS/c1-6-5-9(3,4)14(6)8(15)16-10(12,13)7(2)11/h6H,2,5H2,1,3-4H3