2-[(2-azanylpyrimidin-4-yl)amino]-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-[(2-azanylpyrimidin-4-yl)amino]-1,3-thiazole-5-carbonitrile Openeye Name: 2-[(2-aminopyrimidin-4-yl)amino]thiazole-5-carbonitrile CAS Name: 2-[(2-amino-4-pyrimidinyl)amino]-5-thiazolecarbonitrile IUPAC Name: 2-[(2-aminopyrimidin-4-yl)amino]-1,3-thiazole-5-carbonitrile Traditional Name: 2-[(2-aminopyrimidin-4-yl)amino]thiazole-5-carbonitrile Formula: C8H6N6S MolecularWeight: 218.23844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N6S/c9-3-5-4-12-8(15-5)14-6-1-2-11-7(10)13-6/h1-2,4H,(H3,10,11,12,13,14)