dibutyl-(5-ethanoyl-4-oxidanyl-3-phenyl-1,3-thiazol-2-ylidene)azanium

Systemtic Name: dibutyl-(5-ethanoyl-4-oxidanyl-3-phenyl-1,3-thiazol-2-ylidene)azanium Openeye Name: (5-acetyl-4-hydroxy-3-phenyl-thiazol-2-ylidene)-dibutyl-ammonium CAS Name: (5-acetyl-4-hydroxy-3-phenyl-2-thiazolylidene)-dibutylammonium IUPAC Name: (5-acetyl-4-hydroxy-3-phenyl-1,3-thiazol-2-ylidene)-dibutylazanium Traditional Name: (5-acetyl-4-hydroxy-3-phenyl-4-thiazolin-2-ylidene)-dibutyl-ammonium Formula: C19H27N2O2S+ MolecularWeight: 347.49488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](=C1N(C(=C(S1)C(=O)C)O)C2=CC=CC=C2)CCCC

Isomeric SMILES

CCCC[N+](=C1N(C(=C(S1)C(=O)C)O)C2=CC=CC=C2)CCCC

InChI

InChI=1S/C19H26N2O2S/c1-4-6-13-20(14-7-5-2)19-21(16-11-9-8-10-12-16)18(23)17(24-19)15(3)22/h8-12H,4-7,13-14H2,1-3H3/p+1