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

Systemtic Name: (2S)-4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2,3-dimethyl-2H-thiophen-5-imine Openeye Name: (2S)-4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2,3-dimethyl-2H-thiophen-5-imine CAS Name: (2S)-4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2,3-dimethyl-2H-thiophen-5-imine IUPAC Name: (2S)-4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2,3-dimethyl-2H-thiophen-5-imine Traditional Name: [(2S)-4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2,3-dimethyl-2H-thiophen-5-ylidene]amine Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=N)S1)C2=NC(=NO2)C3CC3)C

Isomeric SMILES

C[C@H]1C(=C(C(=N)S1)C2=NC(=NO2)C3CC3)C

InChI

InChI=1S/C11H13N3OS/c1-5-6(2)16-9(12)8(5)11-13-10(14-15-11)7-3-4-7/h6-7,12H,3-4H2,1-2H3/t6-/m0/s1