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

Systemtic Name: 2-[(5Z)-4-oxidanylidene-5-[[4-(phenylcarbonyloxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[(4-benzoyloxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(4-benzoyloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[(4-benzoyloxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-(4-benzoyloxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetate Formula: C19H12NO5S2- MolecularWeight: 398.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=C\3/C(=O)N(C(=S)S3)CC(=O)[O-]

InChI

InChI=1S/C19H13NO5S2/c21-16(22)11-20-17(23)15(27-19(20)26)10-12-6-8-14(9-7-12)25-18(24)13-4-2-1-3-5-13/h1-10H,11H2,(H,21,22)/p-1/b15-10-