N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]pentanamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]pentanamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]pentanamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]pentanamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]pentanamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]valeramide Formula: C11H15BrN2OS MolecularWeight: 303.2186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15BrN2OS/c1-3-4-5-11(15)14-13-8(2)9-6-7-10(12)16-9/h6-7H,3-5H2,1-2H3,(H,14,15)/b13-8-