3-[(5Z)-5-[(3-methyl-1,2-oxazol-5-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name: 3-[(5Z)-5-[(3-methyl-1,2-oxazol-5-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[(5Z)-5-[(3-methylisoxazol-5-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[(5Z)-5-[(3-methyl-5-isoxazolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[(5Z)-5-[(3-methyl-1,2-oxazol-5-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[(5Z)-4-keto-5-[(3-methylisoxazol-5-yl)methylene]-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C11H10N2O4S2 MolecularWeight: 298.3381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)O

Isomeric SMILES

CC1=NOC(=C1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)O

InChI

InChI=1S/C11H10N2O4S2/c1-6-4-7(17-12-6)5-8-10(16)13(11(18)19-8)3-2-9(14)15/h4-5H,2-3H2,1H3,(H,14,15)/b8-5-