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

Systemtic Name: 4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Openeye Name: 4-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde CAS Name: 4-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde IUPAC Name: 4-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Traditional Name: 4-[[3-(3-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=C1C=O)OCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

C1=CC(=CC=C1C=O)OCC2=NC(=NO2)C3=CSC=C3

InChI

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