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

Systemtic Name: 1-(4-methyl-2-sulfanyl-2,3-dihydro-1,3-thiazol-5-yl)ethanone Openeye Name: 1-(4-methyl-2-sulfanyl-2,3-dihydrothiazol-5-yl)ethanone CAS Name: 1-(2-mercapto-4-methyl-2,3-dihydrothiazol-5-yl)ethanone IUPAC Name: 1-(4-methyl-2-sulfanyl-2,3-dihydro-1,3-thiazol-5-yl)ethanone Traditional Name: 1-(2-mercapto-4-methyl-4-thiazolin-5-yl)ethanone Formula: C6H9NOS2 MolecularWeight: 175.27176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9NOS2/c1-3-5(4(2)8)10-6(9)7-3/h6-7,9H,1-2H3