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1,3-bis(5-bromanylthiophen-2-yl)-2-benzothiophene-5,6-dicarbonitrile

1,3-bis(5-bromanylthiophen-2-yl)-2-benzothiophene-5,6-dicarbonitrile

Systemtic Name:1,3-bis(5-bromanylthiophen-2-yl)-2-benzothiophene-5,6-dicarbonitrile
Openeye Name:1,3-bis(5-bromo-2-thienyl)-2-benzothiophene-5,6-dicarbonitrile
CAS Name:1,3-bis(5-bromo-2-thiophenyl)-2-benzothiophene-5,6-dicarbonitrile
IUPAC Name:1,3-bis(5-bromothiophen-2-yl)-2-benzothiophene-5,6-dicarbonitrile
Traditional Name:1,3-bis(5-bromo-2-thienyl)isobenzothiophene-5,6-dicarbonitrile
Formula: C18H6Br2N2S3
MolecularWeight: 506.25664
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Br)C2=C3C=C(C(=CC3=C(S2)C4=CC=C(S4)Br)C#N)C#N


Isomeric SMILES

C1=C(SC(=C1)Br)C2=C3C=C(C(=CC3=C(S2)C4=CC=C(S4)Br)C#N)C#N


InChI

InChI=1S/C18H6Br2N2S3/c19-15-3-1-13(23-15)17-11-5-9(7-21)10(8-22)6-12(11)18(25-17)14-2-4-16(20)24-14/h1-6H


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