4-methyl-5-methylsulfonyl-benzene-1,2-dicarbonitrile

Systemtic Name: 4-methyl-5-methylsulfonyl-benzene-1,2-dicarbonitrile Openeye Name: 4-methyl-5-methylsulfonyl-phthalonitrile CAS Name: 4-methyl-5-methylsulfonylbenzene-1,2-dicarbonitrile IUPAC Name: 4-methyl-5-methylsulfonylbenzene-1,2-dicarbonitrile Traditional Name: 4-mesyl-5-methyl-phthalonitrile Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C#N)C#N)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)C#N)C#N)S(=O)(=O)C

InChI

InChI=1S/C10H8N2O2S/c1-7-3-8(5-11)9(6-12)4-10(7)15(2,13)14/h3-4H,1-2H3