3,4,6-tris(chloranyl)-5-ethylsulfanyl-benzene-1,2-dicarbonitrile

Systemtic Name: 3,4,6-tris(chloranyl)-5-ethylsulfanyl-benzene-1,2-dicarbonitrile Openeye Name: 3,4,6-trichloro-5-ethylsulfanyl-phthalonitrile CAS Name: 3,4,6-trichloro-5-(ethylthio)benzene-1,2-dicarbonitrile IUPAC Name: 3,4,6-trichloro-5-ethylsulfanylbenzene-1,2-dicarbonitrile Traditional Name: 3,4,6-trichloro-5-(ethylthio)phthalonitrile Formula: C10H5Cl3N2S MolecularWeight: 291.5841

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(=C(C(=C1Cl)Cl)C#N)C#N)Cl

Isomeric SMILES

CCSC1=C(C(=C(C(=C1Cl)Cl)C#N)C#N)Cl

InChI

InChI=1S/C10H5Cl3N2S/c1-2-16-10-8(12)6(4-15)5(3-14)7(11)9(10)13/h2H2,1H3