5-methoxy-3-methyl-1-benzothiophene-2-carbaldehyde

Systemtic Name: 5-methoxy-3-methyl-1-benzothiophene-2-carbaldehyde Openeye Name: 5-methoxy-3-methyl-benzothiophene-2-carbaldehyde CAS Name: 5-methoxy-3-methyl-1-benzothiophene-2-carboxaldehyde IUPAC Name: 5-methoxy-3-methyl-1-benzothiophene-2-carbaldehyde Traditional Name: 5-methoxy-3-methyl-benzothiophene-2-carbaldehyde Formula: C11H10O2S MolecularWeight: 206.2609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)OC)C=O

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)OC)C=O

InChI

InChI=1S/C11H10O2S/c1-7-9-5-8(13-2)3-4-10(9)14-11(7)6-12/h3-6H,1-2H3