2-[(5E)-5-(5-chloranylpentan-2-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5E)-5-(5-chloranylpentan-2-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5E)-5-(4-chloro-1-methyl-butylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5E)-5-(5-chloropentan-2-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5E)-5-(5-chloropentan-2-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5E)-5-(4-chloro-1-methyl-butylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C10H12ClNO3S2 MolecularWeight: 293.79018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N(C(=S)S1)CC(=O)O)CCCCl

Isomeric SMILES

C/C(=C\1/C(=O)N(C(=S)S1)CC(=O)O)/CCCCl

InChI

InChI=1S/C10H12ClNO3S2/c1-6(3-2-4-11)8-9(15)12(5-7(13)14)10(16)17-8/h2-5H2,1H3,(H,13,14)/b8-6+