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

Systemtic Name: 2-[5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[4-keto-5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C=C3C(=O)N(C(=S)S3)CC(=O)O

InChI

InChI=1S/C17H15N3O4S2/c1-10-12(8-13-16(24)19(9-14(21)22)17(25)26-13)15(23)20(18(10)2)11-6-4-3-5-7-11/h3-8H,9H2,1-2H3,(H,21,22)