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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C=CCO)C2=NC=CN=C2

Isomeric SMILES

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

InChI

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