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(E)-2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(furan-2-yl)prop-2-enenitrile

(E)-2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(furan-2-yl)prop-2-enenitrile

Systemtic Name:(E)-2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(furan-2-yl)prop-2-enenitrile
Openeye Name:(E)-2-(5-acetyl-4-methyl-thiazol-2-yl)-3-(2-furyl)prop-2-enenitrile
CAS Name:(E)-2-(5-acetyl-4-methyl-2-thiazolyl)-3-(2-furanyl)-2-propenenitrile
IUPAC Name:(E)-2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(furan-2-yl)prop-2-enenitrile
Traditional Name:(E)-2-(5-acetyl-4-methyl-thiazol-2-yl)-3-(2-furyl)acrylonitrile
Formula: C13H10N2O2S
MolecularWeight: 258.2957
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=CC2=CC=CO2)C#N)C(=O)C


Isomeric SMILES

CC1=C(SC(=N1)/C(=C/C2=CC=CO2)/C#N)C(=O)C


InChI

InChI=1S/C13H10N2O2S/c1-8-12(9(2)16)18-13(15-8)10(7-14)6-11-4-3-5-17-11/h3-6H,1-2H3/b10-6+


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