(E)-3-(4-pyrazin-2-ylthiophen-2-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(4-pyrazin-2-ylthiophen-2-yl)prop-2-en-1-ol Openeye Name: (E)-3-(4-pyrazin-2-yl-2-thienyl)prop-2-en-1-ol CAS Name: (E)-3-[4-(2-pyrazinyl)-2-thiophenyl]-2-propen-1-ol IUPAC Name: (E)-3-(4-pyrazin-2-ylthiophen-2-yl)prop-2-en-1-ol Traditional Name: (E)-3-(4-pyrazin-2-yl-2-thienyl)prop-2-en-1-ol Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=N1)C2=CSC(=C2)C=CCO

Isomeric SMILES

C1=CN=C(C=N1)C2=CSC(=C2)/C=C/CO

InChI

InChI=1S/C11H10N2OS/c14-5-1-2-10-6-9(8-15-10)11-7-12-3-4-13-11/h1-4,6-8,14H,5H2/b2-1+