1-[bis(azanyl)methylidene]-2-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]guanidine Openeye Name: 1-(diaminomethylene)-2-[4-(thiazol-2-ylsulfamoyl)phenyl]guanidine CAS Name: 1-(diaminomethylidene)-2-[4-(2-thiazolylsulfamoyl)phenyl]guanidine IUPAC Name: 1-(diaminomethylidene)-2-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]guanidine Traditional Name: 1-(diaminomethylene)-2-[4-(thiazol-2-ylsulfamoyl)phenyl]guanidine Formula: C11H13N7O2S2 MolecularWeight: 339.39662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C(N)N=C(N)N)S(=O)(=O)NC2=NC=CS2

Isomeric SMILES

C1=CC(=CC=C1N=C(N)N=C(N)N)S(=O)(=O)NC2=NC=CS2

InChI

InChI=1S/C11H13N7O2S2/c12-9(13)17-10(14)16-7-1-3-8(4-2-7)22(19,20)18-11-15-5-6-21-11/h1-6H,(H,15,18)(H6,12,13,14,16,17)