dimethyl-[2-[(5E)-5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]azanium

Systemtic Name: dimethyl-[2-[(5E)-5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]azanium Openeye Name: dimethyl-[2-[(5E)-5-[(1-methylpyrrol-2-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]ethyl]ammonium CAS Name: dimethyl-[2-[(5E)-5-[(1-methyl-2-pyrrolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]ethyl]ammonium IUPAC Name: dimethyl-[2-[(5E)-5-[(1-methylpyrrol-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]azanium Traditional Name: 2-[(5E)-4-keto-5-[(1-methylpyrrol-2-yl)methylene]-2-thioxo-thiazolidin-3-yl]ethyl-dimethyl-ammonium Formula: C13H18N3OS2+ MolecularWeight: 296.43152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C2C(=O)N(C(=S)S2)CC[NH+](C)C

Isomeric SMILES

CN1C=CC=C1/C=C/2\C(=O)N(C(=S)S2)CC[NH+](C)C

InChI

InChI=1S/C13H17N3OS2/c1-14(2)7-8-16-12(17)11(19-13(16)18)9-10-5-4-6-15(10)3/h4-6,9H,7-8H2,1-3H3/p+1/b11-9+