5-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-benzoate

Systemtic Name: 5-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-benzoate Openeye Name: 5-[(Z)-(2,4-dioxothiazolidin-5-ylidene)methyl]-2-methoxy-benzoate CAS Name: 5-[(Z)-(2,4-dioxo-5-thiazolidinylidene)methyl]-2-methoxybenzoate IUPAC Name: 5-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxybenzoate Traditional Name: 5-[(Z)-(2,4-diketothiazolidin-5-ylidene)methyl]-2-methoxy-benzoate Formula: C12H8NO5S- MolecularWeight: 278.26062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)S2)C(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)NC(=O)S2)C(=O)[O-]

InChI

InChI=1S/C12H9NO5S/c1-18-8-3-2-6(4-7(8)11(15)16)5-9-10(14)13-12(17)19-9/h2-5H,1H3,(H,15,16)(H,13,14,17)/p-1/b9-5-