2-[(5Z)-5-[(2,4-dimethylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5Z)-5-[(2,4-dimethylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[(2,4-dimethylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(2,4-dimethylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[(2,4-dimethylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-(2,4-dimethylbenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C14H12NO3S2- MolecularWeight: 306.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)[O-])C

InChI

InChI=1S/C14H13NO3S2/c1-8-3-4-10(9(2)5-8)6-11-13(18)15(7-12(16)17)14(19)20-11/h3-6H,7H2,1-2H3,(H,16,17)/p-1/b11-6-