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

Systemtic Name: 4-[2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)thio]ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-[(4-ethyl-5-methyl-1,2,4-triazol-3-yl)thio]ethoxy]-3-methoxy-benzaldehyde Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCCOC2=C(C=C(C=C2)C=O)OC)C

Isomeric SMILES

CCN1C(=NN=C1SCCOC2=C(C=C(C=C2)C=O)OC)C

InChI

InChI=1S/C15H19N3O3S/c1-4-18-11(2)16-17-15(18)22-8-7-21-13-6-5-12(10-19)9-14(13)20-3/h5-6,9-10H,4,7-8H2,1-3H3