(E)-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-ene-1,3-diol

Systemtic Name: (E)-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-ene-1,3-diol Openeye Name: (E)-4-methyl-5-(2-methylthiazol-4-yl)pent-4-ene-1,3-diol CAS Name: (E)-4-methyl-5-(2-methyl-4-thiazolyl)-4-pentene-1,3-diol IUPAC Name: (E)-4-methyl-5-(2-methyl-1,3-thiazol-4-yl)pent-4-ene-1,3-diol Traditional Name: (E)-4-methyl-5-(2-methylthiazol-4-yl)pent-4-ene-1,3-diol Formula: C10H15NO2S MolecularWeight: 213.2966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C(C)C(CCO)O

Isomeric SMILES

CC1=NC(=CS1)/C=C(\C)/C(CCO)O

InChI

InChI=1S/C10H15NO2S/c1-7(10(13)3-4-12)5-9-6-14-8(2)11-9/h5-6,10,12-13H,3-4H2,1-2H3/b7-5+