1-(2-methyl-4,5-dihydro-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-(2-methyl-4,5-dihydro-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(2-methyl-4,5-dihydrothiazol-4-yl)ethanone CAS Name: 1-(2-methyl-4,5-dihydrothiazol-4-yl)ethanone IUPAC Name: 1-(2-methyl-4,5-dihydro-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(2-methyl-2-thiazolin-4-yl)ethanone Formula: C6H9NOS MolecularWeight: 143.20676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9NOS/c1-4(8)6-3-9-5(2)7-6/h6H,3H2,1-2H3