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

Systemtic Name: 3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-5-yl]methylsulfanyl]-N'-sulfamoyl-propanimidamide Openeye Name: 3-[(2-guanidinothiazol-5-yl)methylsulfanyl]-N'-sulfamoyl-propanamidine CAS Name: 3-[[2-(diaminomethylideneamino)-5-thiazolyl]methylthio]-N'-sulfamoylpropanimidamide IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-5-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide Traditional Name: 3-[(2-guanidinothiazol-5-yl)methylthio]-N'-sulfamoyl-propionamidine Formula: C8H15N7O2S3 MolecularWeight: 337.4454

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N

Isomeric SMILES

C1=C(SC(=N1)N=C(N)N)CSCC/C(=N/S(=O)(=O)N)/N

InChI

InChI=1S/C8H15N7O2S3/c9-6(15-20(12,16)17)1-2-18-4-5-3-13-8(19-5)14-7(10)11/h3H,1-2,4H2,(H2,9,15)(H2,12,16,17)(H4,10,11,13,14)