2-[4-[6-(3-azanyl-1H-1,2,4-triazol-5-yl)pyridin-2-yl]-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-[6-(3-azanyl-1H-1,2,4-triazol-5-yl)pyridin-2-yl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[6-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridyl]thiazol-2-yl]guanidine CAS Name: 2-[4-[6-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridinyl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[6-(3-amino-1H-1,2,4-triazol-5-yl)pyridin-2-yl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-[6-(3-amino-1H-1,2,4-triazol-5-yl)-2-pyridyl]thiazol-2-yl]guanidine Formula: C11H11N9S MolecularWeight: 301.33034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C2=NC(=NN2)N)C3=CSC(=N3)N=C(N)N

Isomeric SMILES

C1=CC(=NC(=C1)C2=NC(=NN2)N)C3=CSC(=N3)N=C(N)N

InChI

InChI=1S/C11H11N9S/c12-9(13)18-11-16-7(4-21-11)5-2-1-3-6(15-5)8-17-10(14)20-19-8/h1-4H,(H4,12,13,16,18)(H3,14,17,19,20)