S-(5-methyl-1,2-oxazol-3-yl) ethanethioate

Systemtic Name: S-(5-methyl-1,2-oxazol-3-yl) ethanethioate Openeye Name: S-(5-methylisoxazol-3-yl) ethanethioate CAS Name: ethanethioic acid S-(5-methyl-3-isoxazolyl) ester IUPAC Name: S-(5-methyl-1,2-oxazol-3-yl) ethanethioate Traditional Name: ethanethioic acid S-(5-methylisoxazol-3-yl) ester Formula: C6H7NO2S MolecularWeight: 157.19028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)SC(=O)C

Isomeric SMILES

CC1=CC(=NO1)SC(=O)C

InChI

InChI=1S/C6H7NO2S/c1-4-3-6(7-9-4)10-5(2)8/h3H,1-2H3