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

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

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

Canonical SMILES:

COC1=CC(=C2C(=C1)OC(=CC2=O)C(=O)N(CC3C(=O)NC(=O)S3)C4=CC=CC=C4)O


Isomeric SMILES

COC1=CC(=C2C(=C1)OC(=CC2=O)C(=O)N(CC3C(=O)NC(=O)S3)C4=CC=CC=C4)O


InChI

InChI=1S/C21H16N2O7S/c1-29-12-7-13(24)18-14(25)9-16(30-15(18)8-12)20(27)23(11-5-3-2-4-6-11)10-17-19(26)22-21(28)31-17/h2-9,17,24H,10H2,1H3,(H,22,26,28)


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