3-azanyl-5-(2-azanylethylsulfanyl)pyrazine-2,6-dicarbonitrile

Systemtic Name: 3-azanyl-5-(2-azanylethylsulfanyl)pyrazine-2,6-dicarbonitrile Openeye Name: 3-amino-5-(2-aminoethylsulfanyl)pyrazine-2,6-dicarbonitrile CAS Name: 3-amino-5-(2-aminoethylthio)pyrazine-2,6-dicarbonitrile IUPAC Name: 3-amino-5-(2-aminoethylsulfanyl)pyrazine-2,6-dicarbonitrile Traditional Name: 3-amino-5-(2-aminoethylthio)pyrazine-2,6-dicarbonitrile Formula: C8H8N6S MolecularWeight: 220.25432

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Descriptors Computed from Structure

Canonical SMILES:

C(CSC1=NC(=C(N=C1C#N)C#N)N)N

Isomeric SMILES

C(CSC1=NC(=C(N=C1C#N)C#N)N)N

InChI

InChI=1S/C8H8N6S/c9-1-2-15-8-6(4-11)13-5(3-10)7(12)14-8/h1-2,9H2,(H2,12,14)