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

Systemtic Name: 3-[5-cinnamylidene-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-(5-cinnamylidene-2,4-dioxo-thiazolidin-3-yl)propanoate CAS Name: 3-(5-cinnamylidene-2,4-dioxo-3-thiazolidinyl)propanoate IUPAC Name: 3-(5-cinnamylidene-2,4-dioxo-1,3-thiazolidin-3-yl)propanoate Traditional Name: 3-(5-cinnamylidene-2,4-diketo-thiazolidin-3-yl)propionate Formula: C15H12NO4S- MolecularWeight: 302.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4S/c17-13(18)9-10-16-14(19)12(21-15(16)20)8-4-7-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,17,18)/p-1