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

Systemtic Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine Openeye Name: 4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine CAS Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine IUPAC Name: 4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine Traditional Name: [4-[3-(p-tolyl)-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:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CCSC3=N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CCSC3=N

InChI

InChI=1S/C13H11N3OS/c1-8-2-4-9(5-3-8)12-15-13(17-16-12)10-6-7-18-11(10)14/h2-6,14H,7H2,1H3