1-(4-methyl-1,3-thiazol-2-yl)prop-2-en-1-one

Systemtic Name: 1-(4-methyl-1,3-thiazol-2-yl)prop-2-en-1-one Openeye Name: 1-(4-methylthiazol-2-yl)prop-2-en-1-one CAS Name: 1-(4-methyl-2-thiazolyl)-2-propen-1-one IUPAC Name: 1-(4-methyl-1,3-thiazol-2-yl)prop-2-en-1-one Traditional Name: 1-(4-methylthiazol-2-yl)prop-2-en-1-one Formula: C7H7NOS MolecularWeight: 153.20158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=O)C=C

Isomeric SMILES

CC1=CSC(=N1)C(=O)C=C

InChI

InChI=1S/C7H7NOS/c1-3-6(9)7-8-5(2)4-10-7/h3-4H,1H2,2H3