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

Systemtic Name: 2-[4-[6-azanyl-3-[(E)-methylsulfonyliminomethyl]pyridin-2-yl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[6-amino-3-[(E)-methylsulfonyliminomethyl]-2-pyridyl]thiazol-2-yl]guanidine CAS Name: 2-[4-[6-amino-3-[(E)-methylsulfonyliminomethyl]-2-pyridinyl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[6-amino-3-[(E)-methylsulfonyliminomethyl]pyridin-2-yl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-[6-amino-3-[(E)-mesyliminomethyl]-2-pyridyl]thiazol-2-yl]guanidine Formula: C11H13N7O2S2 MolecularWeight: 339.39662

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N=CC1=C(N=C(C=C1)N)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CS(=O)(=O)/N=C/C1=C(N=C(C=C1)N)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C11H13N7O2S2/c1-22(19,20)15-4-6-2-3-8(12)17-9(6)7-5-21-11(16-7)18-10(13)14/h2-5H,1H3,(H2,12,17)(H4,13,14,16,18)/b15-4+