S-ethyl (2S)-2-azanyl-6-[1-(oxidanylamino)ethylideneamino]hexanethioate

Systemtic Name: S-ethyl (2S)-2-azanyl-6-[1-(oxidanylamino)ethylideneamino]hexanethioate Openeye Name: S-ethyl (2S)-2-amino-6-[1-(hydroxyamino)ethylideneamino]hexanethioate CAS Name: (2S)-2-amino-6-[1-(hydroxyamino)ethylideneamino]hexanethioic acid S-ethyl ester IUPAC Name: S-ethyl (2S)-2-amino-6-[1-(hydroxyamino)ethylideneamino]hexanethioate Traditional Name: (2S)-2-amino-6-[1-(hydroxyamino)ethylideneamino]hexanethioic acid S-ethyl ester Formula: C10H21N3O2S MolecularWeight: 247.35764

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C(CCCCN=C(C)NO)N

Isomeric SMILES

CCSC(=O)[C@H](CCCCN=C(C)NO)N

InChI

InChI=1S/C10H21N3O2S/c1-3-16-10(14)9(11)6-4-5-7-12-8(2)13-15/h9,15H,3-7,11H2,1-2H3,(H,12,13)/t9-/m0/s1