5-ethanoyl-4-methyl-2-oxidanyl-thiophene-3-carbonitrile

Systemtic Name: 5-ethanoyl-4-methyl-2-oxidanyl-thiophene-3-carbonitrile Openeye Name: 5-acetyl-2-hydroxy-4-methyl-thiophene-3-carbonitrile CAS Name: 5-acetyl-2-hydroxy-4-methyl-3-thiophenecarbonitrile IUPAC Name: 5-acetyl-2-hydroxy-4-methylthiophene-3-carbonitrile Traditional Name: 5-acetyl-2-hydroxy-4-methyl-thiophene-3-carbonitrile Formula: C8H7NO2S MolecularWeight: 181.21168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)O)C(=O)C

Isomeric SMILES

CC1=C(SC(=C1C#N)O)C(=O)C

InChI

InChI=1S/C8H7NO2S/c1-4-6(3-9)8(11)12-7(4)5(2)10/h11H,1-2H3