2-dibutylazaniumylidene-5-ethanoyl-3-phenyl-1,3-thiazol-4-olate

Systemtic Name: 2-dibutylazaniumylidene-5-ethanoyl-3-phenyl-1,3-thiazol-4-olate Openeye Name: 5-acetyl-2-dibutyliminio-3-phenyl-thiazol-4-olate CAS Name: 5-acetyl-2-dibutyliminio-3-phenyl-4-thiazololate IUPAC Name: 5-acetyl-2-dibutylazaniumylidene-3-phenyl-1,3-thiazol-4-olate Traditional Name: 5-acetyl-2-dibutyliminio-3-phenyl-4-thiazolin-4-olate Formula: C19H26N2O2S MolecularWeight: 346.48694

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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