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3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(3-iodanyl-5-nitro-2-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione

3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(3-iodanyl-5-nitro-2-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name:3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(3-iodanyl-5-nitro-2-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione
Openeye Name:3-[2-(azepan-1-yl)-2-oxo-ethyl]-5-[(2-hydroxy-3-iodo-5-nitro-phenyl)methylene]thiazolidine-2,4-dione
CAS Name:3-[2-(1-azepanyl)-2-oxoethyl]-5-[(2-hydroxy-3-iodo-5-nitrophenyl)methylidene]thiazolidine-2,4-dione
IUPAC Name:3-[2-(azepan-1-yl)-2-oxoethyl]-5-[(2-hydroxy-3-iodo-5-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:3-[2-(azepan-1-yl)-2-keto-ethyl]-5-(2-hydroxy-3-iodo-5-nitro-benzylidene)thiazolidine-2,4-quinone
Formula: C18H18IN3O6S
MolecularWeight: 531.32149
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C(=O)C(=CC3=CC(=CC(=C3O)I)[N+](=O)[O-])SC2=O


Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C(=O)C(=CC3=CC(=CC(=C3O)I)[N+](=O)[O-])SC2=O


InChI

InChI=1S/C18H18IN3O6S/c19-13-9-12(22(27)28)7-11(16(13)24)8-14-17(25)21(18(26)29-14)10-15(23)20-5-3-1-2-4-6-20/h7-9,24H,1-6,10H2


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