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

Systemtic Name: 4-[2-[(4,5-diethyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[2-[(4,5-diethyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[2-[(4,5-diethyl-1,2,4-triazol-3-yl)thio]ethoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[2-[(4,5-diethyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[2-[(4,5-diethyl-1,2,4-triazol-3-yl)thio]ethoxy]-3-ethoxy-benzaldehyde Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1CC)SCCOC2=C(C=C(C=C2)C=O)OCC

Isomeric SMILES

CCC1=NN=C(N1CC)SCCOC2=C(C=C(C=C2)C=O)OCC

InChI

InChI=1S/C17H23N3O3S/c1-4-16-18-19-17(20(16)5-2)24-10-9-23-14-8-7-13(12-21)11-15(14)22-6-3/h7-8,11-12H,4-6,9-10H2,1-3H3