2-[4-(5-cyanopyridin-3-yl)-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-(5-cyanopyridin-3-yl)-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-(5-cyano-3-pyridyl)thiazol-2-yl]guanidine CAS Name: 2-[4-(5-cyano-3-pyridinyl)-2-thiazolyl]guanidine IUPAC Name: 2-[4-(5-cyanopyridin-3-yl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-(5-cyano-3-pyridyl)thiazol-2-yl]guanidine Formula: C10H8N6S MolecularWeight: 244.27572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NC=C1C2=CSC(=N2)N=C(N)N)C#N

Isomeric SMILES

C1=C(C=NC=C1C2=CSC(=N2)N=C(N)N)C#N

InChI

InChI=1S/C10H8N6S/c11-2-6-1-7(4-14-3-6)8-5-17-10(15-8)16-9(12)13/h1,3-5H,(H4,12,13,15,16)