[azanyl-[(3-oxidanylpyridin-1-ium-2-yl)methylsulfanyl]methylidene]azanium dichloride

Systemtic Name: [azanyl-[(3-oxidanylpyridin-1-ium-2-yl)methylsulfanyl]methylidene]azanium dichloride Openeye Name: [amino-[(3-hydroxypyridin-1-ium-2-yl)methylsulfanyl]methylene]ammonium dichloride CAS Name: [amino-[(3-hydroxy-2-pyridin-1-iumyl)methylthio]methylidene]ammonium dichloride IUPAC Name: [amino-[(3-hydroxypyridin-1-ium-2-yl)methylsulfanyl]methylidene]azanium dichloride Traditional Name: [amino-[(3-hydroxypyridin-1-ium-2-yl)methylthio]methylene]ammonium dichloride Formula: C7H11Cl2N3OS MolecularWeight: 256.15274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C([NH+]=C1)CSC(=[NH2+])N)O.[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=C([NH+]=C1)CSC(=[NH2+])N)O.[Cl-].[Cl-]

InChI

InChI=1S/C7H9N3OS.2ClH/c8-7(9)12-4-5-6(11)2-1-3-10-5;;/h1-3,11H,4H2,(H3,8,9);2*1H