3-[(2-methanoyl-1-benzothiophen-3-yl)selanyl]-1-benzothiophene-2-carbaldehyde

Systemtic Name: 3-[(2-methanoyl-1-benzothiophen-3-yl)selanyl]-1-benzothiophene-2-carbaldehyde Openeye Name: 3-(2-formylbenzothiophen-3-yl)selanylbenzothiophene-2-carbaldehyde CAS Name: 3-[(2-formyl-1-benzothiophen-3-yl)seleno]-1-benzothiophene-2-carboxaldehyde IUPAC Name: 3-[(2-formyl-1-benzothiophen-3-yl)selanyl]-1-benzothiophene-2-carbaldehyde Traditional Name: 3-[(2-formylbenzothiophen-3-yl)seleno]benzothiophene-2-carbaldehyde Formula: C18H10O2S2Se MolecularWeight: 401.3608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=O)[Se]C3=C(SC4=CC=CC=C43)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C=O)[Se]C3=C(SC4=CC=CC=C43)C=O

InChI

InChI=1S/C18H10O2S2Se/c19-9-15-17(11-5-1-3-7-13(11)21-15)23-18-12-6-2-4-8-14(12)22-16(18)10-20/h1-10H