2-[4-[2-(2-sulfamoyl-1,2,4-thiadiazet-3-yl)propan-2-yl]-1,3-thiazol-2-yl]guanidine

Systemtic Name: 2-[4-[2-(2-sulfamoyl-1,2,4-thiadiazet-3-yl)propan-2-yl]-1,3-thiazol-2-yl]guanidine Openeye Name: 2-[4-[1-methyl-1-(2-sulfamoyl-1,2,4-thiadiazet-3-yl)ethyl]thiazol-2-yl]guanidine CAS Name: 2-[4-[2-(2-sulfamoyl-1,2,4-thiadiazet-3-yl)propan-2-yl]-2-thiazolyl]guanidine IUPAC Name: 2-[4-[2-(2-sulfamoyl-1,2,4-thiadiazet-3-yl)propan-2-yl]-1,3-thiazol-2-yl]guanidine Traditional Name: 2-[4-[1-methyl-1-(2-sulfamoyl-1,2,4-thiadiazet-3-yl)ethyl]thiazol-2-yl]guanidine Formula: C8H13N7O2S3 MolecularWeight: 335.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CSC(=N1)N=C(N)N)C2=NSN2S(=O)(=O)N

Isomeric SMILES

CC(C)(C1=CSC(=N1)N=C(N)N)C2=NSN2S(=O)(=O)N

InChI

InChI=1S/C8H13N7O2S3/c1-8(2,5-14-19-15(5)20(11,16)17)4-3-18-7(12-4)13-6(9)10/h3H,1-2H3,(H2,11,16,17)(H4,9,10,12,13)