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

Systemtic Name: 3-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]-N'-oxidanyl-propanimidamide Openeye Name: 3-[(2-guanidinothiazol-4-yl)methylsulfanyl]-N'-hydroxy-propanamidine CAS Name: 3-[[2-(diaminomethylideneamino)-4-thiazolyl]methylthio]-N'-hydroxypropanimidamide IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-hydroxypropanimidamide Traditional Name: 3-[(2-guanidinothiazol-4-yl)methylthio]-N'-hydroxy-propionamidine Formula: C8H14N6OS2 MolecularWeight: 274.36636

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N=C(N)N)CSCCC(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C8H14N6OS2/c9-6(14-15)1-2-16-3-5-4-17-8(12-5)13-7(10)11/h4,15H,1-3H2,(H2,9,14)(H4,10,11,12,13)