[(2R)-2-acetyloxy-3-azanyl-3-sulfanylidene-propyl] ethanoate

Systemtic Name: [(2R)-2-acetyloxy-3-azanyl-3-sulfanylidene-propyl] ethanoate Openeye Name: [(2R)-2-acetoxy-3-amino-3-thioxo-propyl] acetate CAS Name: acetic acid [(2R)-2-acetyloxy-3-amino-3-sulfanylidenepropyl] ester IUPAC Name: [(2R)-2-acetyloxy-3-amino-3-sulfanylidenepropyl] acetate Traditional Name: acetic acid [(2R)-2-acetoxy-3-amino-3-thioxo-propyl] ester Formula: C7H11NO4S MolecularWeight: 205.23154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(=S)N)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H](C(=S)N)OC(=O)C

InChI

InChI=1S/C7H11NO4S/c1-4(9)11-3-6(7(8)13)12-5(2)10/h6H,3H2,1-2H3,(H2,8,13)/t6-/m1/s1