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

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]pentanamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]pentanamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]pentanamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]pentanamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]valeramide Formula: C10H13BrN2OS MolecularWeight: 289.19202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13BrN2OS/c1-2-3-4-10(14)13-12-7-8-5-6-9(11)15-8/h5-7H,2-4H2,1H3,(H,13,14)/b12-7+