3-azanyl-5-(2,2-dicyano-1-sulfanyl-ethenyl)sulfanyl-pyrazine-2,6-dicarbonitrile

Systemtic Name: 3-azanyl-5-(2,2-dicyano-1-sulfanyl-ethenyl)sulfanyl-pyrazine-2,6-dicarbonitrile Openeye Name: 3-amino-5-(2,2-dicyano-1-sulfanyl-vinyl)sulfanyl-pyrazine-2,6-dicarbonitrile CAS Name: 3-amino-5-[(2,2-dicyano-1-mercaptoethenyl)thio]pyrazine-2,6-dicarbonitrile IUPAC Name: 3-amino-5-(2,2-dicyano-1-sulfanylethenyl)sulfanylpyrazine-2,6-dicarbonitrile Traditional Name: 3-amino-5-[(2,2-dicyano-1-mercapto-vinyl)thio]pyrazine-2,6-dicarbonitrile Formula: C10H3N7S2 MolecularWeight: 285.30772

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C1=C(N=C(C(=N1)C#N)SC(=C(C#N)C#N)S)N

Isomeric SMILES

C(#N)C1=C(N=C(C(=N1)C#N)SC(=C(C#N)C#N)S)N

InChI

InChI=1S/C10H3N7S2/c11-1-5(2-12)10(18)19-9-7(4-14)16-6(3-13)8(15)17-9/h18H,(H2,15,17)