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(2Z)-2-[[3,5-bis(iodanyl)-2-oxidanyl-phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

(2Z)-2-[[3,5-bis(iodanyl)-2-oxidanyl-phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name:(2Z)-2-[[3,5-bis(iodanyl)-2-oxidanyl-phenyl]methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
Openeye Name:(2Z)-2-[(2-hydroxy-3,5-diiodo-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one
CAS Name:(2Z)-2-[(2-hydroxy-3,5-diiodophenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone
IUPAC Name:(2Z)-2-[(2-hydroxy-3,5-diiodophenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one
Traditional Name:(2Z)-2-(2-hydroxy-3,5-diiodo-benzylidene)thiazolo[3,2-a]benzimidazol-1-one
Formula: C16H8I2N2O2S
MolecularWeight: 546.12086
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=O)C(=CC4=CC(=CC(=C4O)I)I)S3


Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=O)/C(=C/C4=CC(=CC(=C4O)I)I)/S3


InChI

InChI=1S/C16H8I2N2O2S/c17-9-5-8(14(21)10(18)7-9)6-13-15(22)20-12-4-2-1-3-11(12)19-16(20)23-13/h1-7,21H/b13-6-


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