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

Systemtic Name: 2-[(5Z)-5-[[4-(3-methylphenyl)carbonyloxyphenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[[4-(3-methylbenzoyl)oxyphenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[[4-[(3-methylphenyl)-oxomethoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[[4-(3-methylbenzoyl)oxyphenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-4-keto-5-(4-m-toluoyloxybenzylidene)-2-thioxo-thiazolidin-3-yl]acetate Formula: C20H14NO5S2- MolecularWeight: 412.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=CC=C(C=C2)/C=C\3/C(=O)N(C(=S)S3)CC(=O)[O-]

InChI

InChI=1S/C20H15NO5S2/c1-12-3-2-4-14(9-12)19(25)26-15-7-5-13(6-8-15)10-16-18(24)21(11-17(22)23)20(27)28-16/h2-10H,11H2,1H3,(H,22,23)/p-1/b16-10-