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

Systemtic Name: 3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]-2-sulfamoyl-propanimidamide Openeye Name: 3-[(2-guanidinothiazol-4-yl)methylsulfanyl]-2-sulfamoyl-propanamidine CAS Name: 3-[[2-(diaminomethylideneamino)-4-thiazolyl]methylthio]-2-sulfamoylpropanimidamide IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-2-sulfamoylpropanimidamide Traditional Name: 3-[(2-guanidinothiazol-4-yl)methylthio]-2-sulfamoyl-propionamidine Formula: C8H15N7O2S3 MolecularWeight: 337.4454

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N=C(N)N)CSCC(C(=N)N)S(=O)(=O)N

Isomeric SMILES

C1=C(N=C(S1)N=C(N)N)CSCC(C(=N)N)S(=O)(=O)N

InChI

InChI=1S/C8H15N7O2S3/c9-6(10)5(20(13,16)17)3-18-1-4-2-19-8(14-4)15-7(11)12/h2,5H,1,3H2,(H3,9,10)(H2,13,16,17)(H4,11,12,14,15)