2-(pyrimidin-4-ylamino)-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-(pyrimidin-4-ylamino)-1,3-thiazole-5-carbonitrile Openeye Name: 2-(pyrimidin-4-ylamino)thiazole-5-carbonitrile CAS Name: 2-(4-pyrimidinylamino)-5-thiazolecarbonitrile IUPAC Name: 2-(pyrimidin-4-ylamino)-1,3-thiazole-5-carbonitrile Traditional Name: 2-(4-pyrimidylamino)thiazole-5-carbonitrile Formula: C8H5N5S MolecularWeight: 203.2238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CN=C1NC2=NC=C(S2)C#N

Isomeric SMILES

C1=CN=CN=C1NC2=NC=C(S2)C#N

InChI

InChI=1S/C8H5N5S/c9-3-6-4-11-8(14-6)13-7-1-2-10-5-12-7/h1-2,4-5H,(H,10,11,12,13)