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

Systemtic Name: 2-[5-cinnamylidene-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-(5-cinnamylidene-2,4-dioxo-thiazolidin-3-yl)acetate CAS Name: 2-(5-cinnamylidene-2,4-dioxo-3-thiazolidinyl)acetate IUPAC Name: 2-(5-cinnamylidene-2,4-dioxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(5-cinnamylidene-2,4-diketo-thiazolidin-3-yl)acetate Formula: C14H10NO4S- MolecularWeight: 288.2985

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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)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO4S/c16-12(17)9-15-13(18)11(20-14(15)19)8-4-7-10-5-2-1-3-6-10/h1-8H,9H2,(H,16,17)/p-1