S-[2-(2-azanylethanoylamino)ethyl] 2,2,2-tris(chloranyl)ethanethioate

Systemtic Name: S-[2-(2-azanylethanoylamino)ethyl] 2,2,2-tris(chloranyl)ethanethioate Openeye Name: S-[2-[(2-aminoacetyl)amino]ethyl] 2,2,2-trichloroethanethioate CAS Name: 2,2,2-trichloroethanethioic acid S-[2-[(2-amino-1-oxoethyl)amino]ethyl] ester IUPAC Name: S-[2-[(2-aminoacetyl)amino]ethyl] 2,2,2-trichloroethanethioate Traditional Name: 2,2,2-trichloroethanethioic acid S-[2-(glycylamino)ethyl] ester Formula: C6H9Cl3N2O2S MolecularWeight: 279.57186

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Descriptors Computed from Structure

Canonical SMILES:

C(CSC(=O)C(Cl)(Cl)Cl)NC(=O)CN

Isomeric SMILES

C(CSC(=O)C(Cl)(Cl)Cl)NC(=O)CN

InChI

InChI=1S/C6H9Cl3N2O2S/c7-6(8,9)5(13)14-2-1-11-4(12)3-10/h1-3,10H2,(H,11,12)