(2S)-5-methyl-2-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-2,3-dihydropyran-6-one

Systemtic Name: (2S)-5-methyl-2-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-2,3-dihydropyran-6-one Openeye Name: (2S)-5-methyl-2-[(E)-1-methyl-2-(2-methylthiazol-4-yl)vinyl]-2,3-dihydropyran-6-one CAS Name: (2S)-5-methyl-2-[(E)-1-(2-methyl-4-thiazolyl)prop-1-en-2-yl]-2,3-dihydropyran-6-one IUPAC Name: (2S)-5-methyl-2-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-2,3-dihydropyran-6-one Traditional Name: (2S)-5-methyl-2-[(E)-1-methyl-2-(2-methylthiazol-4-yl)vinyl]-2,3-dihydropyran-6-one Formula: C13H15NO2S MolecularWeight: 249.3287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(OC1=O)C(=CC2=CSC(=N2)C)C

Isomeric SMILES

CC1=CC[C@H](OC1=O)/C(=C/C2=CSC(=N2)C)/C

InChI

InChI=1S/C13H15NO2S/c1-8-4-5-12(16-13(8)15)9(2)6-11-7-17-10(3)14-11/h4,6-7,12H,5H2,1-3H3/b9-6+/t12-/m0/s1