3-(4-pyrimidin-5-ylthiophen-2-yl)prop-2-ynal

Systemtic Name: 3-(4-pyrimidin-5-ylthiophen-2-yl)prop-2-ynal Openeye Name: 3-(4-pyrimidin-5-yl-2-thienyl)prop-2-ynal CAS Name: 3-[4-(5-pyrimidinyl)-2-thiophenyl]-2-propynal IUPAC Name: 3-(4-pyrimidin-5-ylthiophen-2-yl)prop-2-ynal Traditional Name: 3-[4-(5-pyrimidyl)-2-thienyl]propiolaldehyde Formula: C11H6N2OS MolecularWeight: 214.24314

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1C2=CN=CN=C2)C#CC=O

Isomeric SMILES

C1=C(SC=C1C2=CN=CN=C2)C#CC=O

InChI

InChI=1S/C11H6N2OS/c14-3-1-2-11-4-9(7-15-11)10-5-12-8-13-6-10/h3-8H