2,1,3-benzothiadiazole-5,6-dicarbonitrile

Systemtic Name: 2,1,3-benzothiadiazole-5,6-dicarbonitrile Openeye Name: 2,1,3-benzothiadiazole-5,6-dicarbonitrile CAS Name: 2,1,3-benzothiadiazole-5,6-dicarbonitrile IUPAC Name: 2,1,3-benzothiadiazole-5,6-dicarbonitrile Traditional Name: piazthiole-5,6-dicarbonitrile Formula: C8H2N4S MolecularWeight: 186.19328

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC2=NSN=C21)C#N)C#N

Isomeric SMILES

C1=C(C(=CC2=NSN=C21)C#N)C#N

InChI

InChI=1S/C8H2N4S/c9-3-5-1-7-8(12-13-11-7)2-6(5)4-10/h1-2H