ethyl (2E)-2-[(5E)-5-[(1H-benzimidazol-2-ylamino)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-ethanoate

Systemtic Name: ethyl (2E)-2-[(5E)-5-[(1H-benzimidazol-2-ylamino)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-ethanoate Openeye Name: ethyl (2E)-2-[(5E)-5-[(1H-benzimidazol-2-ylamino)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]-2-cyano-acetate CAS Name: (2E)-2-[(5E)-5-[(1H-benzimidazol-2-ylamino)methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(5E)-5-[(1H-benzimidazol-2-ylamino)methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyanoacetate Traditional Name: (2E)-2-[(5E)-5-[(1H-benzimidazol-2-ylamino)methylene]-3-ethyl-4-keto-thiazolidin-2-ylidene]-2-cyano-acetic acid ethyl ester Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CNC2=NC3=CC=CC=C3N2)SC1=C(C#N)C(=O)OCC

Isomeric SMILES

CCN\1C(=O)/C(=C\NC2=NC3=CC=CC=C3N2)/S/C1=C(\C#N)/C(=O)OCC

InChI

InChI=1S/C18H17N5O3S/c1-3-23-15(24)14(27-16(23)11(9-19)17(25)26-4-2)10-20-18-21-12-7-5-6-8-13(12)22-18/h5-8,10H,3-4H2,1-2H3,(H2,20,21,22)/b14-10+,16-11+