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

Systemtic Name: 4-[2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]ethoxy]-3-methoxy-benzaldehyde Formula: C14H16N2O4S MolecularWeight: 308.35284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCCOC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CCC1=NN=C(O1)SCCOC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C14H16N2O4S/c1-3-13-15-16-14(20-13)21-7-6-19-11-5-4-10(9-17)8-12(11)18-2/h4-5,8-9H,3,6-7H2,1-2H3