(2S)-2,3-dimethyl-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-2H-thiophen-5-imine

Systemtic Name: (2S)-2,3-dimethyl-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-2H-thiophen-5-imine Openeye Name: (2S)-2,3-dimethyl-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine CAS Name: (2S)-2,3-dimethyl-4-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine IUPAC Name: (2S)-2,3-dimethyl-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)-2H-thiophen-5-imine Traditional Name: [(2S)-2,3-dimethyl-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-ylidene]amine Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=N)S1)C2=NC(=NO2)C3=CN=CC=C3)C

Isomeric SMILES

C[C@H]1C(=C(C(=N)S1)C2=NC(=NO2)C3=CN=CC=C3)C

InChI

InChI=1S/C13H12N4OS/c1-7-8(2)19-11(14)10(7)13-16-12(17-18-13)9-4-3-5-15-6-9/h3-6,8,14H,1-2H3/t8-/m0/s1