2-[2,5-bis(chloranyl)-1-benzothiophen-3-yl]ethanenitrile

Systemtic Name: 2-[2,5-bis(chloranyl)-1-benzothiophen-3-yl]ethanenitrile Openeye Name: 2-(2,5-dichlorobenzothiophen-3-yl)acetonitrile CAS Name: 2-(2,5-dichloro-1-benzothiophen-3-yl)acetonitrile IUPAC Name: 2-(2,5-dichloro-1-benzothiophen-3-yl)acetonitrile Traditional Name: 2-(2,5-dichlorobenzothiophen-3-yl)acetonitrile Formula: C10H5Cl2NS MolecularWeight: 242.1244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=C(S2)Cl)CC#N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=C(S2)Cl)CC#N

InChI

InChI=1S/C10H5Cl2NS/c11-6-1-2-9-8(5-6)7(3-4-13)10(12)14-9/h1-2,5H,3H2