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

Systemtic Name: 4-[2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzaldehyde Openeye Name: 4-[2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzaldehyde CAS Name: 4-[2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)thio]ethoxy]benzaldehyde IUPAC Name: 4-[2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]benzaldehyde Traditional Name: 4-[2-[(5-ethyl-4-methyl-1,2,4-triazol-3-yl)thio]ethoxy]benzaldehyde Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1C)SCCOC2=CC=C(C=C2)C=O

Isomeric SMILES

CCC1=NN=C(N1C)SCCOC2=CC=C(C=C2)C=O

InChI

InChI=1S/C14H17N3O2S/c1-3-13-15-16-14(17(13)2)20-9-8-19-12-6-4-11(10-18)5-7-12/h4-7,10H,3,8-9H2,1-2H3