2-[(6-azanylpyrimidin-4-yl)amino]-1,3-thiazole-5-carbonitrile

Systemtic Name: 2-[(6-azanylpyrimidin-4-yl)amino]-1,3-thiazole-5-carbonitrile Openeye Name: 2-[(6-aminopyrimidin-4-yl)amino]thiazole-5-carbonitrile CAS Name: 2-[(6-amino-4-pyrimidinyl)amino]-5-thiazolecarbonitrile IUPAC Name: 2-[(6-aminopyrimidin-4-yl)amino]-1,3-thiazole-5-carbonitrile Traditional Name: 2-[(6-aminopyrimidin-4-yl)amino]thiazole-5-carbonitrile Formula: C8H6N6S MolecularWeight: 218.23844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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