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

Systemtic Name: (2S)-2,3-dimethyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2H-thiophen-5-imine Openeye Name: (2S)-2,3-dimethyl-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine CAS Name: (2S)-2,3-dimethyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2H-thiophen-5-imine IUPAC Name: (2S)-2,3-dimethyl-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-2H-thiophen-5-imine Traditional Name: [(2S)-2,3-dimethyl-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-ylidene]amine Formula: C12H11N3OS2 MolecularWeight: 277.36524

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=N)S1)C2=NC(=NO2)C3=CC=CS3)C

Isomeric SMILES

C[C@H]1C(=C(C(=N)S1)C2=NC(=NO2)C3=CC=CS3)C

InChI

InChI=1S/C12H11N3OS2/c1-6-7(2)18-10(13)9(6)12-14-11(15-16-12)8-4-3-5-17-8/h3-5,7,13H,1-2H3/t7-/m0/s1