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

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propanenitrile Openeye Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanenitrile CAS Name: 3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanenitrile IUPAC Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanenitrile Traditional Name: 3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionitrile Formula: C9H7N3OS MolecularWeight: 205.23638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7N3OS/c10-3-1-4-12-6-11-8-7(9(12)13)2-5-14-8/h2,5-6H,1,4H2