2-(5-heptan-4-ylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanoic acid

Systemtic Name: 2-(5-heptan-4-ylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanoic acid Openeye Name: 2-[4-oxo-5-(1-propylbutylidene)-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-(5-heptan-4-ylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)acetic acid IUPAC Name: 2-(5-heptan-4-ylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid Traditional Name: 2-[4-keto-5-(1-propylbutylidene)-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C12H17NO3S2 MolecularWeight: 287.39828

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)N(C(=S)S1)CC(=O)O)CCC

Isomeric SMILES

CCCC(=C1C(=O)N(C(=S)S1)CC(=O)O)CCC

InChI

InChI=1S/C12H17NO3S2/c1-3-5-8(6-4-2)10-11(16)13(7-9(14)15)12(17)18-10/h3-7H2,1-2H3,(H,14,15)