potassium 2-[5-(4-chloranylbut-1-enylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: potassium 2-[5-(4-chloranylbut-1-enylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: potassium 2-[5-(4-chlorobut-1-enylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: potassium 2-[5-(4-chlorobut-1-enylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: potassium 2-[5-(4-chlorobut-1-enylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: potassium 2-[5-(4-chlorobut-1-enylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C9H8ClKNO3S2+ MolecularWeight: 316.84602

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Descriptors Computed from Structure

Canonical SMILES:

C(CCl)C=C=C1C(=O)N(C(=S)S1)CC(=O)O.[K+]

Isomeric SMILES

C(CCl)C=C=C1C(=O)N(C(=S)S1)CC(=O)O.[K+]

InChI

InChI=1S/C9H8ClNO3S2.K/c10-4-2-1-3-6-8(14)11(5-7(12)13)9(15)16-6;/h1H,2,4-5H2,(H,12,13);/q;+1