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

Systemtic Name: (2S)-3-methyl-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine Openeye Name: (2S)-3-methyl-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine CAS Name: (2S)-3-methyl-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine IUPAC Name: (2S)-3-methyl-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine Traditional Name: [(2S)-3-methyl-2-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-ylidene]amine Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3C(=CC(=N)S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)[C@@H]3C(=CC(=N)S3)C

InChI

InChI=1S/C14H13N3OS/c1-8-3-5-10(6-4-8)13-16-14(18-17-13)12-9(2)7-11(15)19-12/h3-7,12,15H,1-2H3/t12-/m0/s1