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

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-thieno[2,3-d]pyrimidin-4-ylsulfanyl-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-thieno[2,3-d]pyrimidin-4-ylsulfanyl-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(4-thieno[2,3-d]pyrimidinylthio)butanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-thieno[2,3-d]pyrimidin-4-ylsulfanylbutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-(thieno[2,3-d]pyrimidin-4-ylthio)butyronitrile Formula: C17H11N5OS2 MolecularWeight: 365.43214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)CSC3=NC=NC4=C3C=CS4)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)CSC3=NC=NC4=C3C=CS4)N2

InChI

InChI=1S/C17H11N5OS2/c18-7-11(15-21-12-3-1-2-4-13(12)22-15)14(23)8-25-17-10-5-6-24-16(10)19-9-20-17/h1-6,9,21-22H,8H2