4-[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzaldehyde

Systemtic Name: 4-[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzaldehyde Openeye Name: 4-[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzaldehyde CAS Name: 4-[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]ethoxy]benzaldehyde IUPAC Name: 4-[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzaldehyde Traditional Name: 4-[2-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]ethoxy]benzaldehyde Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCCOC2=CC=C(C=C2)C=O)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=NN=C1SCCOC2=CC=C(C=C2)C=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2S/c1-2-22-18(16-6-4-3-5-7-16)20-21-19(22)25-13-12-24-17-10-8-15(14-23)9-11-17/h3-11,14H,2,12-13H2,1H3