N-[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]-2-iodanyl-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodanyl-phenyl]-2-iodanyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]-2-iodo-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]-2-iodobenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodophenyl]-2-iodobenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-iodo-phenyl]-2-iodo-benzamide Formula: C20H12I2N2OS MolecularWeight: 582.19602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)I)C3=NC4=CC=CC=C4S3)I

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)I)C3=NC4=CC=CC=C4S3)I

InChI

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