3-[(5Z)-5-[(2-methyl-1,3-thiazol-4-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: 3-[(5Z)-5-[(2-methyl-1,3-thiazol-4-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5Z)-5-[(2-methylthiazol-4-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5Z)-5-[(2-methyl-4-thiazolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5Z)-5-[(2-methyl-1,3-thiazol-4-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5Z)-4-keto-5-[(2-methylthiazol-4-yl)methylene]-2-thioxo-thiazolidin-3-yl]propionate Formula: C11H9N2O3S3- MolecularWeight: 313.39576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=C2C(=O)N(C(=S)S2)CCC(=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)/C=C\2/C(=O)N(C(=S)S2)CCC(=O)[O-]

InChI

InChI=1S/C11H10N2O3S3/c1-6-12-7(5-18-6)4-8-10(16)13(11(17)19-8)3-2-9(14)15/h4-5H,2-3H2,1H3,(H,14,15)/p-1/b8-4-