4-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine

Systemtic Name: 4-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine Openeye Name: 4-(3-benzyl-1,2,4-oxadiazol-5-yl)-2H-thiophen-5-imine CAS Name: 4-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine IUPAC Name: 4-(3-benzyl-1,2,4-oxadiazol-5-yl)-2H-thiophen-5-imine Traditional Name: [4-(3-benzyl-1,2,4-oxadiazol-5-yl)-2H-thiophen-5-ylidene]amine Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=N)S1)C2=NC(=NO2)CC3=CC=CC=C3

Isomeric SMILES

C1C=C(C(=N)S1)C2=NC(=NO2)CC3=CC=CC=C3

InChI

InChI=1S/C13H11N3OS/c14-12-10(6-7-18-12)13-15-11(16-17-13)8-9-4-2-1-3-5-9/h1-6,14H,7-8H2