(E)-4-methyl-1-(4-methyl-1,3-thiazol-5-yl)-4-oxidanyl-pent-1-en-3-one

Systemtic Name: (E)-4-methyl-1-(4-methyl-1,3-thiazol-5-yl)-4-oxidanyl-pent-1-en-3-one Openeye Name: (E)-4-hydroxy-4-methyl-1-(4-methylthiazol-5-yl)pent-1-en-3-one CAS Name: (E)-4-hydroxy-4-methyl-1-(4-methyl-5-thiazolyl)-1-penten-3-one IUPAC Name: (E)-4-hydroxy-4-methyl-1-(4-methyl-1,3-thiazol-5-yl)pent-1-en-3-one Traditional Name: (E)-4-hydroxy-4-methyl-1-(4-methylthiazol-5-yl)pent-1-en-3-one Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C=CC(=O)C(C)(C)O

Isomeric SMILES

CC1=C(SC=N1)/C=C/C(=O)C(C)(C)O

InChI

InChI=1S/C10H13NO2S/c1-7-8(14-6-11-7)4-5-9(12)10(2,3)13/h4-6,13H,1-3H3/b5-4+