N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-N'-oxidanyl-heptanediamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-N'-oxidanyl-heptanediamide Openeye Name: 7-(hydroxyamino)-N-[(E)-(3-methyl-2-thienyl)methyleneamino]-7-oxo-heptanamide CAS Name: N'-hydroxy-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]heptanediamide IUPAC Name: N'-hydroxy-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]heptanediamide Traditional Name: 7-(hydroxyamino)-7-keto-N-[(E)-(3-methyl-2-thienyl)methyleneamino]enanthamide Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)CCCCCC(=O)NO

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)CCCCCC(=O)NO

InChI

InChI=1S/C13H19N3O3S/c1-10-7-8-20-11(10)9-14-15-12(17)5-3-2-4-6-13(18)16-19/h7-9,19H,2-6H2,1H3,(H,15,17)(H,16,18)/b14-9+