1,8-bis(bromomethyl)thieno[3,2-e][1]benzothiole

Systemtic Name: 1,8-bis(bromomethyl)thieno[3,2-e][1]benzothiole Openeye Name: 1,8-bis(bromomethyl)thieno[3,2-e]benzothiophene CAS Name: 1,8-bis(bromomethyl)thieno[3,2-e][1]benzothiole IUPAC Name: 1,8-bis(bromomethyl)thieno[3,2-e][1]benzothiole Traditional Name: 1,8-bis(bromomethyl)thieno[3,2-e]benzothiophene Formula: C12H8Br2S2 MolecularWeight: 376.12992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CS2)CBr)C3=C1SC=C3CBr

Isomeric SMILES

C1=CC2=C(C(=CS2)CBr)C3=C1SC=C3CBr

InChI

InChI=1S/C12H8Br2S2/c13-3-7-5-15-9-1-2-10-12(11(7)9)8(4-14)6-16-10/h1-2,5-6H,3-4H2