S-[4,5-bis(azanyl)-3-oxidanylidene-pentyl] ethanethioate

Systemtic Name: S-[4,5-bis(azanyl)-3-oxidanylidene-pentyl] ethanethioate Openeye Name: S-(4,5-diamino-3-oxo-pentyl) ethanethioate CAS Name: ethanethioic acid S-(4,5-diamino-3-oxopentyl) ester IUPAC Name: S-(4,5-diamino-3-oxopentyl) ethanethioate Traditional Name: ethanethioic acid S-(4,5-diamino-3-keto-pentyl) ester Formula: C7H14N2O2S MolecularWeight: 190.26326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCC(=O)C(CN)N

Isomeric SMILES

CC(=O)SCCC(=O)C(CN)N

InChI

InChI=1S/C7H14N2O2S/c1-5(10)12-3-2-7(11)6(9)4-8/h6H,2-4,8-9H2,1H3