N-benzo[e][1,3]benzothiazol-2-yl-4-fluoranyl-2-iodanyl-benzamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-4-fluoranyl-2-iodanyl-benzamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-4-fluoro-2-iodo-benzamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-4-fluoro-2-iodobenzamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-4-fluoro-2-iodobenzamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-4-fluoro-2-iodo-benzamide Formula: C18H10FIN2OS MolecularWeight: 448.252673

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=C(C=C(C=C4)F)I

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C4=C(C=C(C=C4)F)I

InChI

InChI=1S/C18H10FIN2OS/c19-11-6-7-13(14(20)9-11)17(23)22-18-21-16-12-4-2-1-3-10(12)5-8-15(16)24-18/h1-9H,(H,21,22,23)