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

Systemtic Name: 2-[4-[6-azanyl-3-(methoxymethyl)pyridin-2-yl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[6-amino-3-(methoxymethyl)-2-pyridyl]thiazol-2-yl]guanidine CAS Name: 2-[4-[6-amino-3-(methoxymethyl)-2-pyridinyl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[6-amino-3-(methoxymethyl)pyridin-2-yl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-[6-amino-3-(methoxymethyl)-2-pyridyl]thiazol-2-yl]guanidine Formula: C11H14N6OS MolecularWeight: 278.33346

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(N=C(C=C1)N)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

COCC1=C(N=C(C=C1)N)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C11H14N6OS/c1-18-4-6-2-3-8(12)16-9(6)7-5-19-11(15-7)17-10(13)14/h2-3,5H,4H2,1H3,(H2,12,16)(H4,13,14,15,17)