1-[(4-methyl-1,3-thiazol-5-yl)oxy]but-3-en-2-one

Systemtic Name: 1-[(4-methyl-1,3-thiazol-5-yl)oxy]but-3-en-2-one Openeye Name: 1-(4-methylthiazol-5-yl)oxybut-3-en-2-one CAS Name: 1-[(4-methyl-5-thiazolyl)oxy]-3-buten-2-one IUPAC Name: 1-[(4-methyl-1,3-thiazol-5-yl)oxy]but-3-en-2-one Traditional Name: 1-(4-methylthiazol-5-yl)oxybut-3-en-2-one Formula: C8H9NO2S MolecularWeight: 183.22756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO2S/c1-3-7(10)4-11-8-6(2)9-5-12-8/h3,5H,1,4H2,2H3