2-[(5E)-5-[(2-methyl-4-phenyl-1,3-thiazol-5-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5E)-5-[(2-methyl-4-phenyl-1,3-thiazol-5-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5E)-5-[(2-methyl-4-phenyl-thiazol-5-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5E)-5-[(2-methyl-4-phenyl-5-thiazolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5E)-5-[(2-methyl-4-phenyl-1,3-thiazol-5-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5E)-4-keto-5-[(2-methyl-4-phenyl-thiazol-5-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C16H12N2O3S3 MolecularWeight: 376.47308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C=C2C(=O)N(C(=S)S2)CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=C(S1)/C=C/2\C(=O)N(C(=S)S2)CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C16H12N2O3S3/c1-9-17-14(10-5-3-2-4-6-10)11(23-9)7-12-15(21)18(8-13(19)20)16(22)24-12/h2-7H,8H2,1H3,(H,19,20)/b12-7+