5-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)pentanenitrile

Systemtic Name: 5-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)pentanenitrile Openeye Name: 5-(4-oxothieno[2,3-d]pyrimidin-3-yl)pentanenitrile CAS Name: 5-(4-oxo-3-thieno[2,3-d]pyrimidinyl)pentanenitrile IUPAC Name: 5-(4-oxothieno[2,3-d]pyrimidin-3-yl)pentanenitrile Traditional Name: 5-(4-ketothieno[2,3-d]pyrimidin-3-yl)valeronitrile Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)N(C=N2)CCCCC#N

Isomeric SMILES

C1=CSC2=C1C(=O)N(C=N2)CCCCC#N

InChI

InChI=1S/C11H11N3OS/c12-5-2-1-3-6-14-8-13-10-9(11(14)15)4-7-16-10/h4,7-8H,1-3,6H2