(2R)-2-(3-ethyl-1,2,4-oxadiazol-5-yl)-3-methyl-2H-thiophen-5-imine

Systemtic Name: (2R)-2-(3-ethyl-1,2,4-oxadiazol-5-yl)-3-methyl-2H-thiophen-5-imine Openeye Name: (2R)-2-(3-ethyl-1,2,4-oxadiazol-5-yl)-3-methyl-2H-thiophen-5-imine CAS Name: (2R)-2-(3-ethyl-1,2,4-oxadiazol-5-yl)-3-methyl-2H-thiophen-5-imine IUPAC Name: (2R)-2-(3-ethyl-1,2,4-oxadiazol-5-yl)-3-methyl-2H-thiophen-5-imine Traditional Name: [(2R)-2-(3-ethyl-1,2,4-oxadiazol-5-yl)-3-methyl-2H-thiophen-5-ylidene]amine Formula: C9H11N3OS MolecularWeight: 209.26814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2C(=CC(=N)S2)C

Isomeric SMILES

CCC1=NOC(=N1)[C@H]2C(=CC(=N)S2)C

InChI

InChI=1S/C9H11N3OS/c1-3-7-11-9(13-12-7)8-5(2)4-6(10)14-8/h4,8,10H,3H2,1-2H3/t8-/m1/s1