2-[2-[5-cinnamylidene-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoylamino]benzoate

Systemtic Name: 2-[2-[5-cinnamylidene-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoylamino]benzoate Openeye Name: 2-[[2-(5-cinnamylidene-2,4-dioxo-thiazolidin-3-yl)acetyl]amino]benzoate CAS Name: 2-[[2-(5-cinnamylidene-2,4-dioxo-3-thiazolidinyl)-1-oxoethyl]amino]benzoate IUPAC Name: 2-[[2-(5-cinnamylidene-2,4-dioxo-1,3-thiazolidin-3-yl)acetyl]amino]benzoate Traditional Name: 2-[[2-(5-cinnamylidene-2,4-diketo-thiazolidin-3-yl)acetyl]amino]benzoate Formula: C21H15N2O5S- MolecularWeight: 407.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C21H16N2O5S/c24-18(22-16-11-5-4-10-15(16)20(26)27)13-23-19(25)17(29-21(23)28)12-6-9-14-7-2-1-3-8-14/h1-12H,13H2,(H,22,24)(H,26,27)/p-1