5-(1,3-benzodioxol-5-yl)thiophene-2-carbaldehyde

Systemtic Name: 5-(1,3-benzodioxol-5-yl)thiophene-2-carbaldehyde Openeye Name: 5-(1,3-benzodioxol-5-yl)thiophene-2-carbaldehyde CAS Name: 5-(1,3-benzodioxol-5-yl)-2-thiophenecarboxaldehyde IUPAC Name: 5-(1,3-benzodioxol-5-yl)thiophene-2-carbaldehyde Traditional Name: 5-(1,3-benzodioxol-5-yl)thiophene-2-carbaldehyde Formula: C12H8O3S MolecularWeight: 232.25512

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC=C(S3)C=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC=C(S3)C=O

InChI

InChI=1S/C12H8O3S/c13-6-9-2-4-12(16-9)8-1-3-10-11(5-8)15-7-14-10/h1-6H,7H2