S-ethyl (7E)-2,6-bis(azanyl)-7-hydroxyimino-octanethioate

Systemtic Name: S-ethyl (7E)-2,6-bis(azanyl)-7-hydroxyimino-octanethioate Openeye Name: S-ethyl (7E)-2,6-diamino-7-hydroxyimino-octanethioate CAS Name: (7E)-2,6-diamino-7-hydroxyiminooctanethioic acid S-ethyl ester IUPAC Name: S-ethyl (7E)-2,6-diamino-7-hydroxyiminooctanethioate Traditional Name: (7E)-2,6-diamino-7-hydroximino-octanethioic acid S-ethyl ester Formula: C10H21N3O2S MolecularWeight: 247.35764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCSC(=O)C(CCCC(/C(=N/O)/C)N)N

InChI

InChI=1S/C10H21N3O2S/c1-3-16-10(14)9(12)6-4-5-8(11)7(2)13-15/h8-9,15H,3-6,11-12H2,1-2H3/b13-7+