5-[(E)-3-oxidanylidenebut-1-enyl]thiophene-2-carbaldehyde

Systemtic Name: 5-[(E)-3-oxidanylidenebut-1-enyl]thiophene-2-carbaldehyde Openeye Name: 5-[(E)-3-oxobut-1-enyl]thiophene-2-carbaldehyde CAS Name: 5-[(E)-3-oxobut-1-enyl]-2-thiophenecarboxaldehyde IUPAC Name: 5-[(E)-3-oxobut-1-enyl]thiophene-2-carbaldehyde Traditional Name: 5-[(E)-3-ketobut-1-enyl]thiophene-2-carbaldehyde Formula: C9H8O2S MolecularWeight: 180.22362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=C(S1)C=O

Isomeric SMILES

CC(=O)/C=C/C1=CC=C(S1)C=O

InChI

InChI=1S/C9H8O2S/c1-7(11)2-3-8-4-5-9(6-10)12-8/h2-6H,1H3/b3-2+