S1,S2-bis(2-acetamidoethyl) ethanebis(thioate)

Systemtic Name: S1,S2-bis(2-acetamidoethyl) ethanebis(thioate) Openeye Name: S1,S2-bis(2-acetamidoethyl) ethanebis(thioate) CAS Name: ethanebis(thioic acid) S1,S2-bis(2-acetamidoethyl) ester IUPAC Name: 1-S,2-S-bis(2-acetamidoethyl) ethanebis(thioate) Traditional Name: ethanebis(thioic acid) S1,S2-bis(2-acetamidoethyl) ester Formula: C10H16N2O4S2 MolecularWeight: 292.37504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCSC(=O)C(=O)SCCNC(=O)C

Isomeric SMILES

CC(=O)NCCSC(=O)C(=O)SCCNC(=O)C

InChI

InChI=1S/C10H16N2O4S2/c1-7(13)11-3-5-17-9(15)10(16)18-6-4-12-8(2)14/h3-6H2,1-2H3,(H,11,13)(H,12,14)