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8-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-6-(cyclohexylamino)-2-(4-hydroxyphenyl)-3-oxidanyl-chromen-4-one

8-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-6-(cyclohexylamino)-2-(4-hydroxyphenyl)-3-oxidanyl-chromen-4-one

Systemtic Name:8-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-6-(cyclohexylamino)-2-(4-hydroxyphenyl)-3-oxidanyl-chromen-4-one
Openeye Name:6-(cyclohexylamino)-8-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-hydroxy-2-(4-hydroxyphenyl)chromen-4-one
CAS Name:6-(cyclohexylamino)-8-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-hydroxy-2-(4-hydroxyphenyl)-1-benzopyran-4-one
IUPAC Name:6-(cyclohexylamino)-8-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-hydroxy-2-(4-hydroxyphenyl)chromen-4-one
Traditional Name:6-(cyclohexylamino)-8-(1,1-diketo-1,2-thiazolidin-2-yl)-3-hydroxy-2-(4-hydroxyphenyl)chromone
Formula: C24H26N2O6S
MolecularWeight: 470.53804
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=CC(=C3C(=C2)C(=O)C(=C(O3)C4=CC=C(C=C4)O)O)N5CCCS5(=O)=O


Isomeric SMILES

C1CCC(CC1)NC2=CC(=C3C(=C2)C(=O)C(=C(O3)C4=CC=C(C=C4)O)O)N5CCCS5(=O)=O


InChI

InChI=1S/C24H26N2O6S/c27-18-9-7-15(8-10-18)23-22(29)21(28)19-13-17(25-16-5-2-1-3-6-16)14-20(24(19)32-23)26-11-4-12-33(26,30)31/h7-10,13-14,16,25,27,29H,1-6,11-12H2


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