(5E)-3-(1-methylimidazol-4-yl)-5-thieno[3,2-b]pyrrol-5-ylidene-2H-1,2,4-oxadiazole

Systemtic Name: (5E)-3-(1-methylimidazol-4-yl)-5-thieno[3,2-b]pyrrol-5-ylidene-2H-1,2,4-oxadiazole Openeye Name: (5E)-3-(1-methylimidazol-4-yl)-5-thieno[3,2-b]pyrrol-5-ylidene-2H-1,2,4-oxadiazole CAS Name: (5E)-3-(1-methyl-4-imidazolyl)-5-(5-thieno[3,2-b]pyrrolylidene)-2H-1,2,4-oxadiazole IUPAC Name: (5E)-3-(1-methylimidazol-4-yl)-5-thieno[3,2-b]pyrrol-5-ylidene-2H-1,2,4-oxadiazole Traditional Name: (5E)-3-(1-methylimidazol-4-yl)-5-thieno[3,2-b]pyrrol-5-ylidene-2H-1,2,4-oxadiazole Formula: C12H9N5OS MolecularWeight: 271.29776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)C2=NC(=C3C=C4C(=N3)C=CS4)ON2

Isomeric SMILES

CN1C=C(N=C1)C2=N/C(=C\3/C=C4C(=N3)C=CS4)/ON2

InChI

InChI=1S/C12H9N5OS/c1-17-5-9(13-6-17)11-15-12(18-16-11)8-4-10-7(14-8)2-3-19-10/h2-6H,1H3,(H,15,16)/b12-8+