5-[(2-azanylpyridin-1-ium-1-yl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one chloride

Systemtic Name: 5-[(2-azanylpyridin-1-ium-1-yl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one chloride Openeye Name: 5-[(2-aminopyridin-1-ium-1-yl)methylene]-3-methyl-2-thioxo-thiazolidin-4-one chloride CAS Name: 5-[(2-amino-1-pyridin-1-iumyl)methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone chloride IUPAC Name: 5-[(2-aminopyridin-1-ium-1-yl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one chloride Traditional Name: 5-[(2-aminopyridin-1-ium-1-yl)methylene]-3-methyl-2-thioxo-thiazolidin-4-one chloride Formula: C10H10ClN3OS2 MolecularWeight: 287.7889

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C[N+]2=CC=CC=C2N)SC1=S.[Cl-]

Isomeric SMILES

CN1C(=O)C(=C[N+]2=CC=CC=C2N)SC1=S.[Cl-]

InChI

InChI=1S/C10H9N3OS2.ClH/c1-12-9(14)7(16-10(12)15)6-13-5-3-2-4-8(13)11;/h2-6,11H,1H3;1H