5,6-bis(1,2,5-thiadiazol-3-ylsulfanyl)pyrazine-2,3-dicarbonitrile

Systemtic Name: 5,6-bis(1,2,5-thiadiazol-3-ylsulfanyl)pyrazine-2,3-dicarbonitrile Openeye Name: 5,6-bis(1,2,5-thiadiazol-3-ylsulfanyl)pyrazine-2,3-dicarbonitrile CAS Name: 5,6-bis(1,2,5-thiadiazol-3-ylthio)pyrazine-2,3-dicarbonitrile IUPAC Name: 5,6-bis(1,2,5-thiadiazol-3-ylsulfanyl)pyrazine-2,3-dicarbonitrile Traditional Name: 5,6-bis(1,2,5-thiadiazol-3-ylthio)pyrazine-2,3-dicarbonitrile Formula: C10H2N8S4 MolecularWeight: 362.43648

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Descriptors Computed from Structure

Canonical SMILES:

C1=NSN=C1SC2=NC(=C(N=C2SC3=NSN=C3)C#N)C#N

Isomeric SMILES

C1=NSN=C1SC2=NC(=C(N=C2SC3=NSN=C3)C#N)C#N

InChI

InChI=1S/C10H2N8S4/c11-1-5-6(2-12)16-10(20-8-4-14-22-18-8)9(15-5)19-7-3-13-21-17-7/h3-4H