2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-thieno[2,3-d]pyrimidin-4-yloxy-butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-thieno[2,3-d]pyrimidin-4-yloxy-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-thieno[2,3-d]pyrimidin-4-yloxy-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(4-thieno[2,3-d]pyrimidinyloxy)butanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-thieno[2,3-d]pyrimidin-4-yloxybutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-thieno[2,3-d]pyrimidin-4-yloxy-butyronitrile Formula: C17H11N5O2S MolecularWeight: 349.36654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)COC3=C4C=CSC4=NC=N3)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)COC3=C4C=CSC4=NC=N3)N2

InChI

InChI=1S/C17H11N5O2S/c18-7-11(15-21-12-3-1-2-4-13(12)22-15)14(23)8-24-16-10-5-6-25-17(10)20-9-19-16/h1-6,9,21-22H,8H2