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3-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-7-methoxy-N-methyl-5-oxidanyl-4-oxidanylidene-N-phenyl-chromene-2-carboxamide

3-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-7-methoxy-N-methyl-5-oxidanyl-4-oxidanylidene-N-phenyl-chromene-2-carboxamide

Systemtic Name:3-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-7-methoxy-N-methyl-5-oxidanyl-4-oxidanylidene-N-phenyl-chromene-2-carboxamide
Openeye Name:3-(2,4-dioxothiazolidin-5-yl)-5-hydroxy-7-methoxy-N-methyl-4-oxo-N-phenyl-chromene-2-carboxamide
CAS Name:3-(2,4-dioxo-5-thiazolidinyl)-5-hydroxy-7-methoxy-N-methyl-4-oxo-N-phenyl-1-benzopyran-2-carboxamide
IUPAC Name:3-(2,4-dioxo-1,3-thiazolidin-5-yl)-5-hydroxy-7-methoxy-N-methyl-4-oxo-N-phenylchromene-2-carboxamide
Traditional Name:3-(2,4-diketothiazolidin-5-yl)-5-hydroxy-4-keto-7-methoxy-N-methyl-N-phenyl-chromene-2-carboxamide
Formula: C21H16N2O7S
MolecularWeight: 440.42594
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)C4C(=O)NC(=O)S4


Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)C4C(=O)NC(=O)S4


InChI

InChI=1S/C21H16N2O7S/c1-23(10-6-4-3-5-7-10)20(27)17-15(18-19(26)22-21(28)31-18)16(25)14-12(24)8-11(29-2)9-13(14)30-17/h3-9,18,24H,1-2H3,(H,22,26,28)


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