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

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

Systemtic Name:6-azanyl-8-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-(3-chloranyl-4-oxidanyl-phenyl)-3-oxidanyl-chromen-4-one
Openeye Name:6-amino-2-(3-chloro-4-hydroxy-phenyl)-8-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-hydroxy-chromen-4-one
CAS Name:6-amino-2-(3-chloro-4-hydroxyphenyl)-8-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-hydroxy-1-benzopyran-4-one
IUPAC Name:6-amino-2-(3-chloro-4-hydroxyphenyl)-8-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-hydroxychromen-4-one
Traditional Name:6-amino-2-(3-chloro-4-hydroxy-phenyl)-8-(1,1-diketo-1,2-thiazolidin-2-yl)-3-hydroxy-chromone
Formula: C18H15ClN2O6S
MolecularWeight: 422.8395
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=C3C(=CC(=C2)N)C(=O)C(=C(O3)C4=CC(=C(C=C4)O)Cl)O


Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=C3C(=CC(=C2)N)C(=O)C(=C(O3)C4=CC(=C(C=C4)O)Cl)O


InChI

InChI=1S/C18H15ClN2O6S/c19-12-6-9(2-3-14(12)22)17-16(24)15(23)11-7-10(20)8-13(18(11)27-17)21-4-1-5-28(21,25)26/h2-3,6-8,22,24H,1,4-5,20H2


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