S-[2-(2-azanylethanoylamino)ethyl] 2-chloranylethanethioate

Systemtic Name: S-[2-(2-azanylethanoylamino)ethyl] 2-chloranylethanethioate Openeye Name: S-[2-[(2-aminoacetyl)amino]ethyl] 2-chloroethanethioate CAS Name: 2-chloroethanethioic acid S-[2-[(2-amino-1-oxoethyl)amino]ethyl] ester IUPAC Name: S-[2-[(2-aminoacetyl)amino]ethyl] 2-chloroethanethioate Traditional Name: 2-chloroethanethioic acid S-[2-(glycylamino)ethyl] ester Formula: C6H11ClN2O2S MolecularWeight: 210.68174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H11ClN2O2S/c7-3-6(11)12-2-1-9-5(10)4-8/h1-4,8H2,(H,9,10)