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

Systemtic Name: 2-[(5E)-4-oxidanylidene-5-[(1-phenylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5E)-4-oxo-5-[(1-phenylpyrrol-2-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5E)-4-oxo-5-[(1-phenyl-2-pyrrolyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5E)-4-oxo-5-[(1-phenylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5E)-4-keto-5-[(1-phenylpyrrol-2-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C16H12N2O3S2 MolecularWeight: 344.40808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2/C=C/3\C(=O)N(C(=S)S3)CC(=O)O

InChI

InChI=1S/C16H12N2O3S2/c19-14(20)10-18-15(21)13(23-16(18)22)9-12-7-4-8-17(12)11-5-2-1-3-6-11/h1-9H,10H2,(H,19,20)/b13-9+