(2Z)-2-[5-(bromomethyl)-1,3-thiazolidin-2-ylidene]-1-phenyl-2-pyridin-1-ium-1-yl-ethanone

Systemtic Name: (2Z)-2-[5-(bromomethyl)-1,3-thiazolidin-2-ylidene]-1-phenyl-2-pyridin-1-ium-1-yl-ethanone Openeye Name: (2Z)-2-[5-(bromomethyl)thiazolidin-2-ylidene]-1-phenyl-2-pyridin-1-ium-1-yl-ethanone CAS Name: (2Z)-2-[5-(bromomethyl)-2-thiazolidinylidene]-1-phenyl-2-(1-pyridin-1-iumyl)ethanone IUPAC Name: (2Z)-2-[5-(bromomethyl)-1,3-thiazolidin-2-ylidene]-1-phenyl-2-pyridin-1-ium-1-ylethanone Traditional Name: (2Z)-2-[5-(bromomethyl)thiazolidin-2-ylidene]-1-phenyl-2-pyridin-1-ium-1-yl-ethanone Formula: C17H16BrN2OS+ MolecularWeight: 376.29074

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=C(C(=O)C2=CC=CC=C2)[N+]3=CC=CC=C3)N1)CBr

Isomeric SMILES

C1C(S/C(=C(/C(=O)C2=CC=CC=C2)\[N+]3=CC=CC=C3)/N1)CBr

InChI

InChI=1S/C17H15BrN2OS/c18-11-14-12-19-17(22-14)15(20-9-5-2-6-10-20)16(21)13-7-3-1-4-8-13/h1-10,14H,11-12H2/p+1