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

Systemtic Name: trimethyl-[[1-[3-[(Z)-N-oxidanyl-C-phenyl-carbonimidoyl]thiophen-2-yl]pyrrol-2-yl]methyl]azanium Openeye Name: [1-[3-[(Z)-N-hydroxy-C-phenyl-carbonimidoyl]-2-thienyl]pyrrol-2-yl]methyl-trimethyl-ammonium CAS Name: [1-[3-[(Z)-hydroxyimino(phenyl)methyl]-2-thiophenyl]-2-pyrrolyl]methyl-trimethylammonium IUPAC Name: [1-[3-[(Z)-N-hydroxy-C-phenylcarbonimidoyl]thiophen-2-yl]pyrrol-2-yl]methyl-trimethylazanium Traditional Name: trimethyl-[[1-[3-[(Z)-phenylcarbohydroximoyl]-2-thienyl]pyrrol-2-yl]methyl]ammonium Formula: C19H22N3OS+ MolecularWeight: 340.46248

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/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/p+1/b20-18-