3-methylselanyl-1-benzothiophene-2-carbaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

C[Se]C1=C(SC2=CC=CC=C21)C=O

Isomeric SMILES

C[Se]C1=C(SC2=CC=CC=C21)C=O

InChI

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