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(6Z)-6-(aminocarbonylhydrazinylidene)-6-[5-(2-oxidanidyl-2-oxidanylidene-ethyl)thiophen-2-yl]hexanoate

(6Z)-6-(aminocarbonylhydrazinylidene)-6-[5-(2-oxidanidyl-2-oxidanylidene-ethyl)thiophen-2-yl]hexanoate

Systemtic Name:(6Z)-6-(aminocarbonylhydrazinylidene)-6-[5-(2-oxidanidyl-2-oxidanylidene-ethyl)thiophen-2-yl]hexanoate
Openeye Name:(6Z)-6-(carbamoylhydrazono)-6-[5-(2-oxido-2-oxo-ethyl)-2-thienyl]hexanoate
CAS Name:(6Z)-6-(carbamoylhydrazinylidene)-6-[5-(2-oxido-2-oxoethyl)-2-thiophenyl]hexanoate
IUPAC Name:(6Z)-6-(carbamoylhydrazinylidene)-6-[5-(2-oxido-2-oxoethyl)thiophen-2-yl]hexanoate
Traditional Name:(6Z)-6-[5-(2-keto-2-oxido-ethyl)-2-thienyl]-6-semicarbazono-hexanoate
Formula: C13H15N3O5S-2
MolecularWeight: 325.3403
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)C(=NNC(=O)N)CCCCC(=O)[O-])CC(=O)[O-]


Isomeric SMILES

C1=C(SC(=C1)/C(=N\NC(=O)N)/CCCCC(=O)[O-])CC(=O)[O-]


InChI

InChI=1S/C13H17N3O5S/c14-13(21)16-15-9(3-1-2-4-11(17)18)10-6-5-8(22-10)7-12(19)20/h5-6H,1-4,7H2,(H,17,18)(H,19,20)(H3,14,16,21)/p-2/b15-9-


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