2-(6-thiophen-2-yl-1,2,4-triazin-5-yl)propanedinitrile

Systemtic Name: 2-(6-thiophen-2-yl-1,2,4-triazin-5-yl)propanedinitrile Openeye Name: 2-[6-(2-thienyl)-1,2,4-triazin-5-yl]propanedinitrile CAS Name: 2-(6-thiophen-2-yl-1,2,4-triazin-5-yl)propanedinitrile IUPAC Name: 2-(6-thiophen-2-yl-1,2,4-triazin-5-yl)propanedinitrile Traditional Name: 2-[6-(2-thienyl)-1,2,4-triazin-5-yl]malononitrile Formula: C10H5N5S MolecularWeight: 227.2452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(N=CN=N2)C(C#N)C#N

Isomeric SMILES

C1=CSC(=C1)C2=C(N=CN=N2)C(C#N)C#N

InChI

InChI=1S/C10H5N5S/c11-4-7(5-12)9-10(15-14-6-13-9)8-2-1-3-16-8/h1-3,6-7H