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

Systemtic Name: 2-[4-[6-(aminomethyl)pyridin-2-yl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[6-(aminomethyl)-2-pyridyl]thiazol-2-yl]guanidine CAS Name: 2-[4-[6-(aminomethyl)-2-pyridinyl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[6-(aminomethyl)pyridin-2-yl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-[6-(aminomethyl)-2-pyridyl]thiazol-2-yl]guanidine Formula: C10H12N6S MolecularWeight: 248.30748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6S/c11-4-6-2-1-3-7(14-6)8-5-17-10(15-8)16-9(12)13/h1-3,5H,4,11H2,(H4,12,13,15,16)