2-(2-azanylidene-1,3-thiazolidin-3-yl)-1-phenyl-ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-1,3-thiazolidin-3-yl)-1-phenyl-ethanone hydrobromide Openeye Name: 2-(2-iminothiazolidin-3-yl)-1-phenyl-ethanone hydrobromide CAS Name: 2-(2-imino-3-thiazolidinyl)-1-phenylethanone hydrobromide IUPAC Name: 2-(2-imino-1,3-thiazolidin-3-yl)-1-phenylethanone hydrobromide Traditional Name: 2-(2-iminothiazolidin-3-yl)-1-phenyl-ethanone hydrobromide Formula: C11H13BrN2OS MolecularWeight: 301.20272

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N)N1CC(=O)C2=CC=CC=C2.Br

Isomeric SMILES

C1CSC(=N)N1CC(=O)C2=CC=CC=C2.Br

InChI

InChI=1S/C11H12N2OS.BrH/c12-11-13(6-7-15-11)8-10(14)9-4-2-1-3-5-9;/h1-5,12H,6-8H2;1H