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

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

Systemtic Name:2-[4-[6-azanyl-3-[(E)-methylsulfamoyliminomethyl]pyridin-2-yl]-1,3-thiazol-2-yl]guanidine
Openeye Name:2-[4-[6-amino-3-[(E)-methylsulfamoyliminomethyl]-2-pyridyl]thiazol-2-yl]guanidine
CAS Name:2-[4-[6-amino-3-[(E)-methylsulfamoyliminomethyl]-2-pyridinyl]-2-thiazolyl]guanidine
IUPAC Name:2-[4-[6-amino-3-[(E)-methylsulfamoyliminomethyl]pyridin-2-yl]-1,3-thiazol-2-yl]guanidine
Traditional Name:2-[4-[6-amino-3-[(E)-methylsulfamoyliminomethyl]-2-pyridyl]thiazol-2-yl]guanidine
Formula: C11H14N8O2S2
MolecularWeight: 354.41126
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H14N8O2S2/c1-15-23(20,21)16-4-6-2-3-8(12)18-9(6)7-5-22-11(17-7)19-10(13)14/h2-5,15H,1H3,(H2,12,18)(H4,13,14,17,19)/b16-4+


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