N-[3-(1,3-benzothiazol-2-yl)phenyl]-2,5-bis(iodanyl)benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2,5-bis(iodanyl)benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2,5-diiodo-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2,5-diiodobenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2,5-diiodobenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-2,5-diiodo-benzamide Formula: C20H12I2N2OS MolecularWeight: 582.19602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12I2N2OS/c21-13-8-9-16(22)15(11-13)19(25)23-14-5-3-4-12(10-14)20-24-17-6-1-2-7-18(17)26-20/h1-11H,(H,23,25)