N-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-chloranyl-phenyl]-3,5-bis(iodanyl)-2-oxidanyl-benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-chloranyl-phenyl]-3,5-bis(iodanyl)-2-oxidanyl-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-chloro-phenyl]-2-hydroxy-3,5-diiodo-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-ylthio)-3-chlorophenyl]-2-hydroxy-3,5-diiodobenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylsulfanyl)-3-chlorophenyl]-2-hydroxy-3,5-diiodobenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylthio)-3-chloro-phenyl]-2-hydroxy-3,5-diiodo-benzamide Formula: C20H11ClI2N2O2S2 MolecularWeight: 664.70548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC3=C(C=C(C=C3)NC(=O)C4=CC(=CC(=C4O)I)I)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC3=C(C=C(C=C3)NC(=O)C4=CC(=CC(=C4O)I)I)Cl

InChI

InChI=1S/C20H11ClI2N2O2S2/c21-13-9-11(24-19(27)12-7-10(22)8-14(23)18(12)26)5-6-16(13)28-20-25-15-3-1-2-4-17(15)29-20/h1-9,26H,(H,24,27)