2-[4-[6-(cyanomethyl)pyridin-2-yl]-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-[6-(cyanomethyl)pyridin-2-yl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[6-(cyanomethyl)-2-pyridyl]thiazol-2-yl]guanidine CAS Name: 2-[4-[6-(cyanomethyl)-2-pyridinyl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[6-(cyanomethyl)pyridin-2-yl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-[6-(cyanomethyl)-2-pyridyl]thiazol-2-yl]guanidine Formula: C11H10N6S MolecularWeight: 258.3023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)CC#N)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

C1=CC(=NC(=C1)CC#N)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C11H10N6S/c12-5-4-7-2-1-3-8(15-7)9-6-18-11(16-9)17-10(13)14/h1-3,6H,4H2,(H4,13,14,16,17)