N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-N'-oxidanyl-heptanediamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-N'-oxidanyl-heptanediamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-7-(hydroxyamino)-7-oxo-heptanamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-N'-hydroxyheptanediamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-N'-hydroxyheptanediamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-7-(hydroxyamino)-7-keto-enanthamide Formula: C12H16BrN3O3S MolecularWeight: 362.24274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrN3O3S/c13-10-7-6-9(20-10)8-14-15-11(17)4-2-1-3-5-12(18)16-19/h6-8,19H,1-5H2,(H,15,17)(H,16,18)/b14-8+