2-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-2,3-dihydropyran-4-one

Systemtic Name: 2-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-2,3-dihydropyran-4-one Openeye Name: 2-[(E)-1-methyl-2-(2-methylthiazol-4-yl)vinyl]-2,3-dihydropyran-4-one CAS Name: 2-[(E)-1-(2-methyl-4-thiazolyl)prop-1-en-2-yl]-2,3-dihydropyran-4-one IUPAC Name: 2-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-2,3-dihydropyran-4-one Traditional Name: 2-[(E)-1-methyl-2-(2-methylthiazol-4-yl)vinyl]-2,3-dihydropyran-4-one Formula: C12H13NO2S MolecularWeight: 235.30212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C)C2CC(=O)C=CO2

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C)/C2CC(=O)C=CO2

InChI

InChI=1S/C12H13NO2S/c1-8(5-10-7-16-9(2)13-10)12-6-11(14)3-4-15-12/h3-5,7,12H,6H2,1-2H3/b8-5+