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

Systemtic Name: S-[2-(2-azanylethanoylamino)ethyl] 2,2-bis(chloranyl)ethanethioate Openeye Name: S-[2-[(2-aminoacetyl)amino]ethyl] 2,2-dichloroethanethioate CAS Name: 2,2-dichloroethanethioic acid S-[2-[(2-amino-1-oxoethyl)amino]ethyl] ester IUPAC Name: S-[2-[(2-aminoacetyl)amino]ethyl] 2,2-dichloroethanethioate Traditional Name: 2,2-dichloroethanethioic acid S-[2-(glycylamino)ethyl] ester Formula: C6H10Cl2N2O2S MolecularWeight: 245.1268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10Cl2N2O2S/c7-5(8)6(12)13-2-1-10-4(11)3-9/h5H,1-3,9H2,(H,10,11)