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

Systemtic Name: 3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]-N'-methylsulfonyl-propanimidamide Openeye Name: 3-[(2-guanidinothiazol-4-yl)methylsulfanyl]-N'-methylsulfonyl-propanamidine CAS Name: 3-[[2-(diaminomethylideneamino)-4-thiazolyl]methylthio]-N'-methylsulfonylpropanimidamide IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-methylsulfonylpropanimidamide Traditional Name: 3-[(2-guanidinothiazol-4-yl)methylthio]-N'-mesyl-propionamidine Formula: C9H16N6O2S3 MolecularWeight: 336.45734

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N=C(CCSCC1=CSC(=N1)N=C(N)N)N

Isomeric SMILES

CS(=O)(=O)/N=C(/CCSCC1=CSC(=N1)N=C(N)N)\N

InChI

InChI=1S/C9H16N6O2S3/c1-20(16,17)15-7(10)2-3-18-4-6-5-19-9(13-6)14-8(11)12/h5H,2-4H2,1H3,(H2,10,15)(H4,11,12,13,14)