2-[4-[(4Z)-2-azanyl-5-methyl-4-(methylsulfamoylimino)-3H-pyridin-6-yl]-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-[(4Z)-2-azanyl-5-methyl-4-(methylsulfamoylimino)-3H-pyridin-6-yl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[(4Z)-2-amino-5-methyl-4-(methylsulfamoylimino)-3H-pyridin-6-yl]thiazol-2-yl]guanidine CAS Name: 2-[4-[(4Z)-2-amino-5-methyl-4-(methylsulfamoylimino)-3H-pyridin-6-yl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[(4Z)-2-amino-5-methyl-4-(methylsulfamoylimino)-3H-pyridin-6-yl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-[(4Z)-2-amino-5-methyl-4-(methylsulfamoylimino)-3H-pyridin-6-yl]thiazol-2-yl]guanidine Formula: C11H16N8O2S2 MolecularWeight: 356.42714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(CC1=NS(=O)(=O)NC)N)C2=CSC(=N2)N=C(N)N

Isomeric SMILES

CC\1=C(N=C(C/C1=N/S(=O)(=O)NC)N)C2=CSC(=N2)N=C(N)N

InChI

InChI=1S/C11H16N8O2S2/c1-5-6(19-23(20,21)15-2)3-8(12)17-9(5)7-4-22-11(16-7)18-10(13)14/h4,15H,3H2,1-2H3,(H2,12,17)(H4,13,14,16,18)/b19-6-