4-methoxy-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzaldehyde

Systemtic Name: 4-methoxy-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzaldehyde Openeye Name: 4-methoxy-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzaldehyde CAS Name: 4-methoxy-3-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]benzaldehyde IUPAC Name: 4-methoxy-3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]benzaldehyde Traditional Name: 4-methoxy-3-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]benzaldehyde Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)CSC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CSC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3S/c1-21-15-8-7-12(10-20)9-14(15)11-23-17-19-18-16(22-17)13-5-3-2-4-6-13/h2-10H,11H2,1H3