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8-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-(3-chloranyl-4-oxidanyl-phenyl)-6-methyl-3-oxidanyl-chromen-4-one

8-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-(3-chloranyl-4-oxidanyl-phenyl)-6-methyl-3-oxidanyl-chromen-4-one

Systemtic Name:8-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-(3-chloranyl-4-oxidanyl-phenyl)-6-methyl-3-oxidanyl-chromen-4-one
Openeye Name:2-(3-chloro-4-hydroxy-phenyl)-8-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-hydroxy-6-methyl-chromen-4-one
CAS Name:2-(3-chloro-4-hydroxyphenyl)-8-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-hydroxy-6-methyl-1-benzopyran-4-one
IUPAC Name:2-(3-chloro-4-hydroxyphenyl)-8-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-hydroxy-6-methylchromen-4-one
Traditional Name:2-(3-chloro-4-hydroxy-phenyl)-8-(1,1-diketo-1,2-thiazolidin-2-yl)-3-hydroxy-6-methyl-chromone
Formula: C19H16ClNO6S
MolecularWeight: 421.85144
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)Cl)O)N4CCCS4(=O)=O


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)Cl)O)N4CCCS4(=O)=O


InChI

InChI=1S/C19H16ClNO6S/c1-10-7-12-16(23)17(24)18(11-3-4-15(22)13(20)9-11)27-19(12)14(8-10)21-5-2-6-28(21,25)26/h3-4,7-9,22,24H,2,5-6H2,1H3


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