5-[(E)-2-oxidanyl-5-oxidanylidene-pent-3-enyl]thiophene-3-carbonitrile

Systemtic Name: 5-[(E)-2-oxidanyl-5-oxidanylidene-pent-3-enyl]thiophene-3-carbonitrile Openeye Name: 5-[(E)-2-hydroxy-5-oxo-pent-3-enyl]thiophene-3-carbonitrile CAS Name: 5-[(E)-2-hydroxy-5-oxopent-3-enyl]-3-thiophenecarbonitrile IUPAC Name: 5-[(E)-2-hydroxy-5-oxopent-3-enyl]thiophene-3-carbonitrile Traditional Name: 5-[(E)-2-hydroxy-5-keto-pent-3-enyl]thiophene-3-carbonitrile Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1C#N)CC(C=CC=O)O

Isomeric SMILES

C1=C(SC=C1C#N)CC(/C=C/C=O)O

InChI

InChI=1S/C10H9NO2S/c11-6-8-4-10(14-7-8)5-9(13)2-1-3-12/h1-4,7,9,13H,5H2/b2-1+