trimethyl-[[1-[3-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]thiophen-2-yl]pyrrol-2-yl]methyl]azanium iodide

Systemtic Name: trimethyl-[[1-[3-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]thiophen-2-yl]pyrrol-2-yl]methyl]azanium iodide Openeye Name: [1-[3-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]-2-thienyl]pyrrol-2-yl]methyl-trimethyl-ammonium iodide CAS Name: [1-[3-[(Z)-hydroxyimino(phenyl)methyl]-2-thiophenyl]-2-pyrrolyl]methyl-trimethylammonium iodide IUPAC Name: [1-[3-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]thiophen-2-yl]pyrrol-2-yl]methyl-trimethylazanium iodide Traditional Name: trimethyl-[[1-[3-[(Z)-phenylcarbohydroximoyl]-2-thienyl]pyrrol-2-yl]methyl]ammonium iodide Formula: C19H22IN3OS MolecularWeight: 467.36695

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CC=CN1C2=C(C=CS2)C(=NO)C3=CC=CC=C3.[I-]

Isomeric SMILES

C[N+](C)(C)CC1=CC=CN1C2=C(C=CS2)/C(=N\O)/C3=CC=CC=C3.[I-]

InChI

InChI=1S/C19H21N3OS.HI/c1-22(2,3)14-16-10-7-12-21(16)19-17(11-13-24-19)18(20-23)15-8-5-4-6-9-15;/h4-13H,14H2,1-3H3;1H/b20-18-;