N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]heptanamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]heptanamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]heptanamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]heptanamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]heptanamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]enanthamide Formula: C12H17BrN2OS MolecularWeight: 317.24518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NN=CC1=CC=C(S1)Br

Isomeric SMILES

CCCCCCC(=O)N/N=C/C1=CC=C(S1)Br

InChI

InChI=1S/C12H17BrN2OS/c1-2-3-4-5-6-12(16)15-14-9-10-7-8-11(13)17-10/h7-9H,2-6H2,1H3,(H,15,16)/b14-9+