3,4-bis(chloranyl)-1-benzothiophene-2-carbonitrile

Systemtic Name: 3,4-bis(chloranyl)-1-benzothiophene-2-carbonitrile Openeye Name: 3,4-dichlorobenzothiophene-2-carbonitrile CAS Name: 3,4-dichloro-1-benzothiophene-2-carbonitrile IUPAC Name: 3,4-dichloro-1-benzothiophene-2-carbonitrile Traditional Name: 3,4-dichlorobenzothiophene-2-carbonitrile Formula: C9H3Cl2NS MolecularWeight: 228.09782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H3Cl2NS/c10-5-2-1-3-6-8(5)9(11)7(4-12)13-6/h1-3H