(E)-3-(4-pyrimidin-2-ylthiophen-2-yl)prop-2-enal

Systemtic Name: (E)-3-(4-pyrimidin-2-ylthiophen-2-yl)prop-2-enal Openeye Name: (E)-3-(4-pyrimidin-2-yl-2-thienyl)prop-2-enal CAS Name: (E)-3-[4-(2-pyrimidinyl)-2-thiophenyl]-2-propenal IUPAC Name: (E)-3-(4-pyrimidin-2-ylthiophen-2-yl)prop-2-enal Traditional Name: (E)-3-[4-(2-pyrimidyl)-2-thienyl]acrolein Formula: C11H8N2OS MolecularWeight: 216.25902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)C2=CSC(=C2)C=CC=O

Isomeric SMILES

C1=CN=C(N=C1)C2=CSC(=C2)/C=C/C=O

InChI

InChI=1S/C11H8N2OS/c14-6-1-3-10-7-9(8-15-10)11-12-4-2-5-13-11/h1-8H/b3-1+