2-[(5Z)-5-[(2E)-2-(1-methylpyrrolidin-1-ium-2-ylidene)ethylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5Z)-5-[(2E)-2-(1-methylpyrrolidin-1-ium-2-ylidene)ethylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[(2E)-2-(1-methylpyrrolidin-1-ium-2-ylidene)ethylidene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(2E)-2-(1-methyl-2-pyrrolidin-1-iumylidene)ethylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[(2E)-2-(1-methylpyrrolidin-1-ium-2-ylidene)ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-4-keto-5-[(2E)-2-(1-methylpyrrolidin-1-ium-2-ylidene)ethylidene]-2-thioxo-thiazolidin-3-yl]acetate Formula: C12H14N2O3S2 MolecularWeight: 298.38116

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCCC1=CC=C2C(=O)N(C(=S)S2)CC(=O)[O-]

Isomeric SMILES

C[NH+]\1CCC/C1=C\C=C/2\C(=O)N(C(=S)S2)CC(=O)[O-]

InChI

InChI=1S/C12H14N2O3S2/c1-13-6-2-3-8(13)4-5-9-11(17)14(7-10(15)16)12(18)19-9/h4-5H,2-3,6-7H2,1H3,(H,15,16)/b8-4+,9-5-