3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]-N-sulfamoyl-propanamide

Systemtic Name: 3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]-N-sulfamoyl-propanamide Openeye Name: 3-[(2-guanidinothiazol-4-yl)methylsulfanyl]-N-sulfamoyl-propanamide CAS Name: 3-[[2-(diaminomethylideneamino)-4-thiazolyl]methylthio]-N-sulfamoylpropanamide IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N-sulfamoylpropanamide Traditional Name: 3-[(2-guanidinothiazol-4-yl)methylthio]-N-sulfamoyl-propionamide Formula: C8H14N6O3S3 MolecularWeight: 338.43016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N6O3S3/c9-7(10)13-8-12-5(4-19-8)3-18-2-1-6(15)14-20(11,16)17/h4H,1-3H2,(H,14,15)(H2,11,16,17)(H4,9,10,12,13)