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

Systemtic Name: 3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Openeye Name: 3-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde CAS Name: 3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde IUPAC Name: 3-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Traditional Name: 3-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=NC(=NO2)C3=CC=CS3)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=NC(=NO2)C3=CC=CS3)C=O

InChI

InChI=1S/C14H10N2O3S/c17-8-10-3-1-4-11(7-10)18-9-13-15-14(16-19-13)12-5-2-6-20-12/h1-8H,9H2