2-(2-azanylidenepyrrolidin-1-yl)-1-thiophen-2-yl-ethanone hydrobromide

Systemtic Name: 2-(2-azanylidenepyrrolidin-1-yl)-1-thiophen-2-yl-ethanone hydrobromide Openeye Name: 2-(2-iminopyrrolidin-1-yl)-1-(2-thienyl)ethanone hydrobromide CAS Name: 2-(2-imino-1-pyrrolidinyl)-1-thiophen-2-ylethanone hydrobromide IUPAC Name: 2-(2-iminopyrrolidin-1-yl)-1-thiophen-2-ylethanone hydrobromide Traditional Name: 2-(2-iminopyrrolidino)-1-(2-thienyl)ethanone hydrobromide Formula: C10H13BrN2OS MolecularWeight: 289.19202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=N)N(C1)CC(=O)C2=CC=CS2.Br

Isomeric SMILES

C1CC(=N)N(C1)CC(=O)C2=CC=CS2.Br

InChI

InChI=1S/C10H12N2OS.BrH/c11-10-4-1-5-12(10)7-8(13)9-3-2-6-14-9;/h2-3,6,11H,1,4-5,7H2;1H