2-[4-[(5E)-5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]ethanoate

Systemtic Name: 2-[4-[(5E)-5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]ethanoate Openeye Name: 2-[4-[(5E)-5-[(1-methylpyrrol-2-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]phenyl]acetate CAS Name: 2-[4-[(5E)-5-[(1-methyl-2-pyrrolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]phenyl]acetate IUPAC Name: 2-[4-[(5E)-5-[(1-methylpyrrol-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]acetate Traditional Name: 2-[4-[(5E)-4-keto-5-[(1-methylpyrrol-2-yl)methylene]-2-thioxo-thiazolidin-3-yl]phenyl]acetate Formula: C17H13N2O3S2- MolecularWeight: 357.42672

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

CN1C=CC=C1/C=C/2\C(=O)N(C(=S)S2)C3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C17H14N2O3S2/c1-18-8-2-3-13(18)10-14-16(22)19(17(23)24-14)12-6-4-11(5-7-12)9-15(20)21/h2-8,10H,9H2,1H3,(H,20,21)/p-1/b14-10+