2-[4-(dicyanomethylidene)-2,1,3-benzothiadiazol-7-ylidene]propanedinitrile

Systemtic Name: 2-[4-(dicyanomethylidene)-2,1,3-benzothiadiazol-7-ylidene]propanedinitrile Openeye Name: 2-[4-(dicyanomethylene)-2,1,3-benzothiadiazol-7-ylidene]propanedinitrile CAS Name: 2-[4-(dicyanomethylidene)-2,1,3-benzothiadiazol-7-ylidene]propanedinitrile IUPAC Name: 2-[4-(dicyanomethylidene)-2,1,3-benzothiadiazol-7-ylidene]propanedinitrile Traditional Name: 2-[7-(dicyanomethylene)piazthiol-4-ylidene]malononitrile Formula: C12H2N6S MolecularWeight: 262.24948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C#N)C#N)C2=NSN=C2C1=C(C#N)C#N

Isomeric SMILES

C1=CC(=C(C#N)C#N)C2=NSN=C2C1=C(C#N)C#N

InChI

InChI=1S/C12H2N6S/c13-3-7(4-14)9-1-2-10(8(5-15)6-16)12-11(9)17-19-18-12/h1-2H