5-bromanyl-2-iodanyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide

Systemtic Name: 5-bromanyl-2-iodanyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide Openeye Name: 5-bromo-2-iodo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide CAS Name: 5-bromo-2-iodo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide IUPAC Name: 5-bromo-2-iodo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide Traditional Name: 5-bromo-2-iodo-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzamide Formula: C15H14BrIN2OS MolecularWeight: 477.15793

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)NC(=O)C3=C(C=CC(=C3)Br)I

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)NC(=O)C3=C(C=CC(=C3)Br)I

InChI

InChI=1S/C15H14BrIN2OS/c16-9-6-7-11(17)10(8-9)14(20)19-15-18-12-4-2-1-3-5-13(12)21-15/h6-8H,1-5H2,(H,18,19,20)