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

Systemtic Name: (2S)-4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2,3-dimethyl-2H-thiophen-5-imine Openeye Name: (2S)-4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2,3-dimethyl-2H-thiophen-5-imine CAS Name: (2S)-4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2,3-dimethyl-2H-thiophen-5-imine IUPAC Name: (2S)-4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2,3-dimethyl-2H-thiophen-5-imine Traditional Name: [(2S)-4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2,3-dimethyl-2H-thiophen-5-ylidene]amine Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=C(C(SC2=N)C)C

Isomeric SMILES

CCC1=NOC(=N1)C2=C([C@@H](SC2=N)C)C

InChI

InChI=1S/C10H13N3OS/c1-4-7-12-10(14-13-7)8-5(2)6(3)15-9(8)11/h6,11H,4H2,1-3H3/t6-/m0/s1