N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]heptanamide

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]heptanamide Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]heptanamide CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]heptanamide IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]heptanamide Traditional Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]enanthamide Formula: C13H19BrN2OS MolecularWeight: 331.27176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NN=C(C)C1=CC=C(S1)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H19BrN2OS/c1-3-4-5-6-7-13(17)16-15-10(2)11-8-9-12(14)18-11/h8-9H,3-7H2,1-2H3,(H,16,17)/b15-10+