2-methylselanyl-1-benzothiophene-3-carbaldehyde

Systemtic Name: 2-methylselanyl-1-benzothiophene-3-carbaldehyde Openeye Name: 2-methylselanylbenzothiophene-3-carbaldehyde CAS Name: 2-(methylseleno)-1-benzothiophene-3-carboxaldehyde IUPAC Name: 2-methylselanyl-1-benzothiophene-3-carbaldehyde Traditional Name: 2-(methylseleno)benzothiophene-3-carbaldehyde Formula: C10H8OSSe MolecularWeight: 255.19492

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Descriptors Computed from Structure

Canonical SMILES:

C[Se]C1=C(C2=CC=CC=C2S1)C=O

Isomeric SMILES

C[Se]C1=C(C2=CC=CC=C2S1)C=O

InChI

InChI=1S/C10H8OSSe/c1-13-10-8(6-11)7-4-2-3-5-9(7)12-10/h2-6H,1H3