5,6-diethoxy-1-benzothiophene-2-carbaldehyde

Systemtic Name: 5,6-diethoxy-1-benzothiophene-2-carbaldehyde Openeye Name: 5,6-diethoxybenzothiophene-2-carbaldehyde CAS Name: 5,6-diethoxy-1-benzothiophene-2-carboxaldehyde IUPAC Name: 5,6-diethoxy-1-benzothiophene-2-carbaldehyde Traditional Name: 5,6-diethoxybenzothiophene-2-carbaldehyde Formula: C13H14O3S MolecularWeight: 250.31346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C=C(S2)C=O)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C=C(S2)C=O)OCC

InChI

InChI=1S/C13H14O3S/c1-3-15-11-6-9-5-10(8-14)17-13(9)7-12(11)16-4-2/h5-8H,3-4H2,1-2H3