[azanyl-[(2-azanyl-4-oxidanylidene-1,3-thiazol-3-ium-5-yl)methylsulfanyl]methylidene]azanium dibromide

Systemtic Name: [azanyl-[(2-azanyl-4-oxidanylidene-1,3-thiazol-3-ium-5-yl)methylsulfanyl]methylidene]azanium dibromide Openeye Name: [amino-[(2-amino-4-oxo-thiazol-3-ium-5-yl)methylsulfanyl]methylene]ammonium dibromide CAS Name: [amino-[(2-amino-4-oxo-5-thiazol-3-iumyl)methylthio]methylidene]ammonium dibromide IUPAC Name: [amino-[(2-amino-4-oxo-1,3-thiazol-3-ium-5-yl)methylsulfanyl]methylidene]azanium dibromide Traditional Name: [amino-[(2-amino-4-keto-2-thiazolin-3-ium-5-yl)methylthio]methylene]ammonium dibromide Formula: C5H10Br2N4OS2 MolecularWeight: 366.0971

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(=O)[NH+]=C(S1)N)SC(=[NH2+])N.[Br-].[Br-]

Isomeric SMILES

C(C1C(=O)[NH+]=C(S1)N)SC(=[NH2+])N.[Br-].[Br-]

InChI

InChI=1S/C5H8N4OS2.2BrH/c6-4(7)11-1-2-3(10)9-5(8)12-2;;/h2H,1H2,(H3,6,7)(H2,8,9,10);2*1H