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

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

Systemtic Name:N-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenyl]-7-methoxy-5-oxidanyl-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:N-[4-[(2,4-dioxothiazolidin-5-yl)methyl]phenyl]-5-hydroxy-7-methoxy-4-oxo-chromene-2-carboxamide
CAS Name:N-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenyl]-5-hydroxy-7-methoxy-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:N-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenyl]-5-hydroxy-7-methoxy-4-oxochromene-2-carboxamide
Traditional Name:N-[4-[(2,4-diketothiazolidin-5-yl)methyl]phenyl]-5-hydroxy-4-keto-7-methoxy-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)NC3=CC=C(C=C3)CC4C(=O)NC(=O)S4)O


Isomeric SMILES

COC1=CC(=C2C(=C1)OC(=CC2=O)C(=O)NC3=CC=C(C=C3)CC4C(=O)NC(=O)S4)O


InChI

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


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