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5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N'-sulfamoyl-pentanimidamide

5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N'-sulfamoyl-pentanimidamide

Systemtic Name:5-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-N'-sulfamoyl-pentanimidamide
Openeye Name:5-(2-guanidinothiazol-4-yl)-N'-sulfamoyl-pentanamidine
CAS Name:5-[2-(diaminomethylideneamino)-4-thiazolyl]-N'-sulfamoylpentanimidamide
IUPAC Name:5-[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]-N'-sulfamoylpentanimidamide
Traditional Name:5-(2-guanidinothiazol-4-yl)-N'-sulfamoyl-valeramidine
Formula: C9H17N7O2S2
MolecularWeight: 319.40698
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N=C(N)N)CCCCC(=NS(=O)(=O)N)N


Isomeric SMILES

C1=C(N=C(S1)N=C(N)N)CCCC/C(=N\S(=O)(=O)N)/N


InChI

InChI=1S/C9H17N7O2S2/c10-7(16-20(13,17)18)4-2-1-3-6-5-19-9(14-6)15-8(11)12/h5H,1-4H2,(H2,10,16)(H2,13,17,18)(H4,11,12,14,15)


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