2-[(5Z)-5-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5Z)-5-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-5-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-5-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-5-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C\3/C(=O)N(C(=S)S3)CC(=O)O

InChI

InChI=1S/C17H15N3O3S2/c1-10-13(11(2)20(18-10)12-6-4-3-5-7-12)8-14-16(23)19(9-15(21)22)17(24)25-14/h3-8H,9H2,1-2H3,(H,21,22)/b14-8-