2-(4-methyl-1,3-thiazol-5-yl)prop-2-enoic acid

Systemtic Name: 2-(4-methyl-1,3-thiazol-5-yl)prop-2-enoic acid Openeye Name: 2-(4-methylthiazol-5-yl)prop-2-enoic acid CAS Name: 2-(4-methyl-5-thiazolyl)-2-propenoic acid IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)prop-2-enoic acid Traditional Name: 2-(4-methylthiazol-5-yl)acrylic acid Formula: C7H7NO2S MolecularWeight: 169.20098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7NO2S/c1-4(7(9)10)6-5(2)8-3-11-6/h3H,1H2,2H3,(H,9,10)