3-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-methyl-4-oxidanylidene-N-phenyl-chromene-2-carboxamide

Systemtic Name: 3-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-methyl-4-oxidanylidene-N-phenyl-chromene-2-carboxamide Openeye Name: 3-(2,4-dioxothiazolidin-3-yl)-N-methyl-4-oxo-N-phenyl-chromene-2-carboxamide CAS Name: 3-(2,4-dioxo-3-thiazolidinyl)-N-methyl-4-oxo-N-phenyl-1-benzopyran-2-carboxamide IUPAC Name: 3-(2,4-dioxo-1,3-thiazolidin-3-yl)-N-methyl-4-oxo-N-phenylchromene-2-carboxamide Traditional Name: 3-(2,4-diketothiazolidin-3-yl)-4-keto-N-methyl-N-phenyl-chromene-2-carboxamide Formula: C20H14N2O5S MolecularWeight: 394.40056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=C(C(=O)C3=CC=CC=C3O2)N4C(=O)CSC4=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=C(C(=O)C3=CC=CC=C3O2)N4C(=O)CSC4=O

InChI

InChI=1S/C20H14N2O5S/c1-21(12-7-3-2-4-8-12)19(25)18-16(22-15(23)11-28-20(22)26)17(24)13-9-5-6-10-14(13)27-18/h2-10H,11H2,1H3